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SMILES: c1(sc(nn1)SCC)NC(=O)CCl Canonical SMILES: CCSc1nnc(s1)NC(=O)CCl InChI: InChI=1S/C6H8ClN3OS2/c1-2-12-6-10-9-5(13-6)8-4(11)3-7/h2-3H2,1H3,(H,8,9,11) InChIKey: JUHIFDQOXCZYGK-UHFFFAOYSA-N
CBID:310938 http://www.chembase.cn/molecule-310938.html