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SMILES: c1(sc(c(c1)C)CC)C(=O)NNC(=O)CCl Canonical SMILES: ClCC(=O)NNC(=O)c1cc(c(s1)CC)C InChI: InChI=1S/C10H13ClN2O2S/c1-3-7-6(2)4-8(16-7)10(15)13-12-9(14)5-11/h4H,3,5H2,1-2H3,(H,12,14)(H,13,15) InChIKey: SGSKRHSMAXLHJK-UHFFFAOYSA-N
CBID:276773 http://www.chembase.cn/molecule-276773.html