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SMILES: n1(c2c(cc1)cc(C(=O)O)cc2)C(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)ccn2C(C)C InChI: InChI=1S/C12H13NO2/c1-8(2)13-6-5-9-7-10(12(14)15)3-4-11(9)13/h3-8H,1-2H3,(H,14,15) InChIKey: JCDUXMIKSQFMJW-UHFFFAOYSA-N
CBID:120248 http://www.chembase.cn/molecule-120248.html