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SMILES: n1c2c(cc(cc2ccc1C(=O)O)C)C Canonical SMILES: Cc1cc(C)c2c(c1)ccc(n2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-7-5-8(2)11-9(6-7)3-4-10(13-11)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: DDSQDBPEJGLRPY-UHFFFAOYSA-N
CBID:236953 http://www.chembase.cn/molecule-236953.html