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SMILES: c1(nc2c(s1)CCC2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1sc2c(n1)CCC2 InChI: InChI=1S/C8H9ClN2OS/c9-4-7(12)11-8-10-5-2-1-3-6(5)13-8/h1-4H2,(H,10,11,12) InChIKey: JRHGKKOMFOJBAD-UHFFFAOYSA-N
CBID:260570 http://www.chembase.cn/molecule-260570.html