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SMILES: c1(nc2c(s1)cccc2)N(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(c1nc2c(s1)cccc2)C InChI: InChI=1S/C10H9ClN2OS/c1-13(9(14)6-11)10-12-7-4-2-3-5-8(7)15-10/h2-5H,6H2,1H3 InChIKey: DKHPUSRJYYCQLY-UHFFFAOYSA-N
CBID:260574 http://www.chembase.cn/molecule-260574.html