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SMILES: COc1ccc(c(c1)OC)NC(=O)c1ccccc1Cl Canonical SMILES: COc1cc(OC)ccc1NC(=O)c1ccccc1Cl InChI: InChI=1S/C15H14ClNO3/c1-19-10-7-8-13(14(9-10)20-2)17-15(18)11-5-3-4-6-12(11)16/h3-9H,1-2H3,(H,17,18) InChIKey: SINZCIGNCGXPIB-UHFFFAOYSA-N
CBID:300511 http://www.chembase.cn/molecule-300511.html