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SMILES: Cc1ccccc1NC(=O)c1cc2cc3ccccc3cc2cc1O Canonical SMILES: O=C(c1cc2cc3ccccc3cc2cc1O)Nc1ccccc1C InChI: InChI=1S/C22H17NO2/c1-14-6-2-5-9-20(14)23-22(25)19-12-17-10-15-7-3-4-8-16(15)11-18(17)13-21(19)24/h2-13,24H,1H3,(H,23,25) InChIKey: XCDIDHPTOCAKAB-UHFFFAOYSA-N
CBID:131689 http://www.chembase.cn/molecule-131689.html