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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)C(C(=O)O)CC(C)C Canonical SMILES: CC(CC(N1C(=O)C2C(C1=O)C1CC2C=C1)C(=O)O)C InChI: InChI=1S/C15H19NO4/c1-7(2)5-10(15(19)20)16-13(17)11-8-3-4-9(6-8)12(11)14(16)18/h3-4,7-12H,5-6H2,1-2H3,(H,19,20) InChIKey: DHQLZILRNNWMGY-UHFFFAOYSA-N
CBID:113318 http://www.chembase.cn/molecule-113318.html