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SMILES: c1(c(cc(C(=O)O)cc1)C)c1ccc(C(=O)N)cc1 Canonical SMILES: Cc1cc(ccc1c1ccc(cc1)C(=O)N)C(=O)O InChI: InChI=1S/C15H13NO3/c1-9-8-12(15(18)19)6-7-13(9)10-2-4-11(5-3-10)14(16)17/h2-8H,1H3,(H2,16,17)(H,18,19) InChIKey: GEOOCCQZEHEAAP-UHFFFAOYSA-N
CBID:670931 http://www.chembase.cn/molecule-670931.html