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SMILES: c1cc2c(cc1C)c(cc(=O)n2CC(=O)O)C Canonical SMILES: OC(=O)Cn1c(=O)cc(c2c1ccc(c2)C)C InChI: InChI=1S/C13H13NO3/c1-8-3-4-11-10(5-8)9(2)6-12(15)14(11)7-13(16)17/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: QBRVOOBQOYKADB-UHFFFAOYSA-N
CBID:12946 http://www.chembase.cn/molecule-12946.html