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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC(=NOCC(=O)NCC(CC(=O)O)c5ccccc5)CC4)CC3)C)CC2)CCC1C(=O)C)C Canonical SMILES: O=C(CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2C(=O)C)C)C)NCC(c1ccccc1)CC(=O)O InChI: InChI=1S/C33H44N2O5/c1-21(36)27-11-12-28-26-10-9-24-18-25(13-15-32(24,2)29(26)14-16-33(27,28)3)35-40-20-30(37)34-19-23(17-31(38)39)22-7-5-4-6-8-22/h4-8,18,23,26-29H,9-17,19-20H2,1-3H3,(H,34,37)(H,38,39)/t23?,26?,27?,28?,29?,32-,33+/m0/s1 InChIKey: APYIVIUDKTVWSJ-MFSIBVTKSA-N
CBID:199336 http://www.chembase.cn/molecule-199336.html