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SMILES: c1(c(nns1)C(=O)OCC)Sc1ccc(Cl)cc1 Canonical SMILES: CCOC(=O)c1nnsc1Sc1ccc(cc1)Cl InChI: InChI=1S/C11H9ClN2O2S2/c1-2-16-10(15)9-11(18-14-13-9)17-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3 InChIKey: LSMQTEYOAVHDNS-UHFFFAOYSA-N
CBID:41617 http://www.chembase.cn/molecule-41617.html