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SMILES: n12C(CC(=O)N=c1cccc2C)(C(=O)O)C Canonical SMILES: O=C1N=c2cccc(n2C(C1)(C)C(=O)O)C InChI: InChI=1S/C11H12N2O3/c1-7-4-3-5-8-12-9(14)6-11(2,10(15)16)13(7)8/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: DITIYMYKXHWNFI-UHFFFAOYSA-N
CBID:11712 http://www.chembase.cn/molecule-11712.html