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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2cc3c(cc2)cccc3)CC(C(=O)c2ccccc2)CCC1 Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCCC(C1)C(=O)c1ccccc1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C30H32N2O3/c33-27-14-16-30(31-27,20-22-12-13-23-7-4-5-10-25(23)19-22)17-15-28(34)32-18-6-11-26(21-32)29(35)24-8-2-1-3-9-24/h1-5,7-10,12-13,19,26H,6,11,14-18,20-21H2,(H,31,33) InChIKey: DUQGJVRUHAOYGR-UHFFFAOYSA-N
CBID:356495 http://www.chembase.cn/molecule-356495.html