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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CC(O)C)CC2)c([nH]cc1)C Canonical SMILES: CC(CN1CC2(CCN(CC2)C(=O)c2cc[nH]c2C)CCC1=O)O InChI: InChI=1S/C18H27N3O3/c1-13(22)11-21-12-18(5-3-16(21)23)6-9-20(10-7-18)17(24)15-4-8-19-14(15)2/h4,8,13,19,22H,3,5-7,9-12H2,1-2H3 InChIKey: VMECDNXVKCNUSA-UHFFFAOYSA-N
CBID:495546 http://www.chembase.cn/molecule-495546.html