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SMILES: c1ccc2c(c1)n(c(c2)C(=O)O)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cn1c(cc2c1cccc2)C(=O)O InChI: InChI=1S/C17H15NO3/c1-21-14-8-6-12(7-9-14)11-18-15-5-3-2-4-13(15)10-16(18)17(19)20/h2-10H,11H2,1H3,(H,19,20) InChIKey: UDFMDSBCVQSAMH-UHFFFAOYSA-N
CBID:15642 http://www.chembase.cn/molecule-15642.html