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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)N[C@@H](C(=O)O)CC(C)C)cccc1 Canonical SMILES: CC(C[C@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1)C InChI: InChI=1S/C33H32N4O5/c1-18(2)16-25(32(40)41)35-30(38)22-9-5-7-11-26(22)37-31(39)27-17-23-21-8-4-6-10-24(21)34-28(23)29(36(27)33(37)42)20-14-12-19(3)13-15-20/h4-15,18,25,27,29,34H,16-17H2,1-3H3,(H,35,38)(H,40,41)/t25-,27+,29?/m1/s1 InChIKey: WMRRVPSKYJQJFY-KRYHRGCLSA-N
CBID:215420 http://www.chembase.cn/molecule-215420.html