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SMILES: n1n(cc(c1)Cl)CSCC(=O)O Canonical SMILES: OC(=O)CSCn1cc(cn1)Cl InChI: InChI=1S/C6H7ClN2O2S/c7-5-1-8-9(2-5)4-12-3-6(10)11/h1-2H,3-4H2,(H,10,11) InChIKey: WVPMBDYFHLUBJQ-UHFFFAOYSA-N
CBID:283853 http://www.chembase.cn/molecule-283853.html