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SMILES: n1(c2ccccc2)c(=O)c(c(SCc2ccccc2)cn1)Cl Canonical SMILES: O=c1c(Cl)c(SCc2ccccc2)cnn1c1ccccc1 InChI: InChI=1S/C17H13ClN2OS/c18-16-15(22-12-13-7-3-1-4-8-13)11-19-20(17(16)21)14-9-5-2-6-10-14/h1-11H,12H2 InChIKey: SRBNYWJSFPWEON-UHFFFAOYSA-N
CBID:79111 http://www.chembase.cn/molecule-79111.html