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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=NOCC(=O)NCC(=O)NC(C(=O)O)Cc5c[nH]c6c5cccc6)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(NCC(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C36H46N4O6/c1-21(41)27-10-11-28-26-9-8-23-17-24(12-14-35(23,2)29(26)13-15-36(27,28)3)40-46-20-33(43)38-19-32(42)39-31(34(44)45)16-22-18-37-30-7-5-4-6-25(22)30/h4-7,17-18,26-29,31,37H,8-16,19-20H2,1-3H3,(H,38,43)(H,39,42)(H,44,45)/t26?,27?,28?,29?,31?,35-,36+/m0/s1 InChIKey: KGCTXKCLVFUXGT-YJWZAPTLSA-N
CBID:188031 http://www.chembase.cn/molecule-188031.html