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SMILES: N1(C(=O)c2ccc(cc2)CCC(O)(C)C)CC(CC1)(CN(C)C)O Canonical SMILES: CN(CC1(O)CCN(C1)C(=O)c1ccc(cc1)CCC(O)(C)C)C InChI: InChI=1S/C19H30N2O3/c1-18(2,23)10-9-15-5-7-16(8-6-15)17(22)21-12-11-19(24,14-21)13-20(3)4/h5-8,23-24H,9-14H2,1-4H3 InChIKey: CZIDSHTYYVKBKC-UHFFFAOYSA-N
CBID:746125 http://www.chembase.cn/molecule-746125.html