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SMILES: N1(C(=O)CCc2c(ncs2)C)Cc2c(OCC1)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CN(CCO2)C(=O)CCc1scnc1C InChI: InChI=1S/C16H17ClN2O2S/c1-11-15(22-10-18-11)4-5-16(20)19-6-7-21-14-3-2-13(17)8-12(14)9-19/h2-3,8,10H,4-7,9H2,1H3 InChIKey: RGFSFXISCBWTII-UHFFFAOYSA-N
CBID:360103 http://www.chembase.cn/molecule-360103.html