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SMILES: c1(C(=O)Cc2cc3ncccc3cc2)c(cc(cc1)O)O Canonical SMILES: Oc1ccc(c(c1)O)C(=O)Cc1ccc2c(c1)nccc2 InChI: InChI=1S/C17H13NO3/c19-13-5-6-14(17(21)10-13)16(20)9-11-3-4-12-2-1-7-18-15(12)8-11/h1-8,10,19,21H,9H2 InChIKey: JGGAMHOLNQQBQX-UHFFFAOYSA-N
CBID:182381 http://www.chembase.cn/molecule-182381.html