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SMILES: [nH]1c(c(cc1C)C)C(=O)N1CCC(CC1)CC(=O)O Canonical SMILES: O=C(c1[nH]c(cc1C)C)N1CCC(CC1)CC(=O)O InChI: InChI=1S/C14H20N2O3/c1-9-7-10(2)15-13(9)14(19)16-5-3-11(4-6-16)8-12(17)18/h7,11,15H,3-6,8H2,1-2H3,(H,17,18) InChIKey: DQHZMKZJEDRFKR-UHFFFAOYSA-N
CBID:37801 http://www.chembase.cn/molecule-37801.html