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SMILES: n12c(nc(cc1=O)CCl)sc(c2)C Canonical SMILES: ClCc1cc(=O)n2c(n1)sc(c2)C InChI: InChI=1S/C8H7ClN2OS/c1-5-4-11-7(12)2-6(3-9)10-8(11)13-5/h2,4H,3H2,1H3 InChIKey: FNZCXIFIXPCDQH-UHFFFAOYSA-N
CBID:26979 http://www.chembase.cn/molecule-26979.html