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SMILES: c1(cc2c(cc1C)cc(c(n2)C)C(=O)O)C Canonical SMILES: Cc1cc2cc(C(=O)O)c(nc2cc1C)C InChI: InChI=1S/C13H13NO2/c1-7-4-10-6-11(13(15)16)9(3)14-12(10)5-8(7)2/h4-6H,1-3H3,(H,15,16) InChIKey: HTABCEYMZVHZAM-UHFFFAOYSA-N
CBID:806648 http://www.chembase.cn/molecule-806648.html