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SMILES: n1c(c2c(cc1C(=O)O)cccc2)OCCOC Canonical SMILES: COCCOc1nc(cc2c1cccc2)C(=O)O InChI: InChI=1S/C13H13NO4/c1-17-6-7-18-12-10-5-3-2-4-9(10)8-11(14-12)13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: HATIOYCJQRFHEP-UHFFFAOYSA-N
CBID:264023 http://www.chembase.cn/molecule-264023.html