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SMILES: c1(C(=O)N2C(CC2)C(=O)O)cc(no1)CC(C)C Canonical SMILES: CC(Cc1noc(c1)C(=O)N1CCC1C(=O)O)C InChI: InChI=1S/C12H16N2O4/c1-7(2)5-8-6-10(18-13-8)11(15)14-4-3-9(14)12(16)17/h6-7,9H,3-5H2,1-2H3,(H,16,17) InChIKey: NPQZWKJOQNBNCR-UHFFFAOYSA-N
CBID:314614 http://www.chembase.cn/molecule-314614.html