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SMILES: s1c(c(c(c1)C)C#N)NC(=O)CCl Canonical SMILES: Cc1csc(c1C#N)NC(=O)CCl InChI: InChI=1S/C8H7ClN2OS/c1-5-4-13-8(6(5)3-10)11-7(12)2-9/h4H,2H2,1H3,(H,11,12) InChIKey: FBZRNYTVQPSPNH-UHFFFAOYSA-N
CBID:81566 http://www.chembase.cn/molecule-81566.html