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SMILES: n12c(sc(c2C)C)nc(cc1=O)CCl Canonical SMILES: ClCc1cc(=O)n2c(n1)sc(c2C)C InChI: InChI=1S/C9H9ClN2OS/c1-5-6(2)14-9-11-7(4-10)3-8(13)12(5)9/h3H,4H2,1-2H3 InChIKey: HLZAYTBCQHKUMI-UHFFFAOYSA-N
CBID:26981 http://www.chembase.cn/molecule-26981.html