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SMILES: C1c2c(CCN1C(c1c(cccc1)Cl)C(=O)OC)ccs2.Cl Canonical SMILES: COC(=O)C(c1ccccc1Cl)N1CCc2c(C1)scc2.Cl InChI: InChI=1S/C16H16ClNO2S.ClH/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-11-7-9-21-14(11)10-18;/h2-5,7,9,15H,6,8,10H2,1H3;1H InChIKey: SYAKRIYLSOOCKW-UHFFFAOYSA-N
CBID:164913 http://www.chembase.cn/molecule-164913.html