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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)C=C(C)C Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)C=C(C)C InChI: InChI=1S/C13H20N2O2/c1-10(2)7-12(17)15-5-3-13(4-6-15)8-11(16)14-9-13/h7H,3-6,8-9H2,1-2H3,(H,14,16) InChIKey: DCAVJZKSCUMAFI-UHFFFAOYSA-N
CBID:628138 http://www.chembase.cn/molecule-628138.html