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SMILES: c1ccc2c(c1)n(c(c2)C(=O)O)CCOC Canonical SMILES: COCCn1c(cc2c1cccc2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-16-7-6-13-10-5-3-2-4-9(10)8-11(13)12(14)15/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: CBXBQARTZXRIHH-UHFFFAOYSA-N
CBID:15640 http://www.chembase.cn/molecule-15640.html