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SMILES: c1(c(OCc2cc(OC)ccc2)ccc(c1)Cl)C=O Canonical SMILES: COc1cccc(c1)COc1ccc(cc1C=O)Cl InChI: InChI=1S/C15H13ClO3/c1-18-14-4-2-3-11(7-14)10-19-15-6-5-13(16)8-12(15)9-17/h2-9H,10H2,1H3 InChIKey: ULOPFCRUFJOGQC-UHFFFAOYSA-N
CBID:26003 http://www.chembase.cn/molecule-26003.html