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SMILES: c1(C(=O)N2CC(c3ncc[nH]3)CCC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCCC(C1)c1ncc[nH]1)C InChI: InChI=1S/C15H19N3O2/c1-10-8-13(11(2)20-10)15(19)18-7-3-4-12(9-18)14-16-5-6-17-14/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,16,17) InChIKey: ZDBCYMHOOLNHHL-UHFFFAOYSA-N
CBID:667515 http://www.chembase.cn/molecule-667515.html