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SMILES: c1(c(NCc2ccc(cc2)OC)cccc1Cl)C Canonical SMILES: COc1ccc(cc1)CNc1cccc(c1C)Cl InChI: InChI=1S/C15H16ClNO/c1-11-14(16)4-3-5-15(11)17-10-12-6-8-13(18-2)9-7-12/h3-9,17H,10H2,1-2H3 InChIKey: ZFPHNRMPCDZLDT-UHFFFAOYSA-N
CBID:28957 http://www.chembase.cn/molecule-28957.html