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SMILES: [nH]1c2c(c(c1)CCC(=O)O)cccc2C Canonical SMILES: Cc1cccc2c1[nH]cc2CCC(=O)O InChI: InChI=1S/C12H13NO2/c1-8-3-2-4-10-9(5-6-11(14)15)7-13-12(8)10/h2-4,7,13H,5-6H2,1H3,(H,14,15) InChIKey: ITGAJZHXKNHAMK-UHFFFAOYSA-N
CBID:278679 http://www.chembase.cn/molecule-278679.html