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SMILES: n1c(sc(c1)C=O)CC(C)C Canonical SMILES: O=Cc1cnc(s1)CC(C)C InChI: InChI=1S/C8H11NOS/c1-6(2)3-8-9-4-7(5-10)11-8/h4-6H,3H2,1-2H3 InChIKey: XUPKKEPKKCJOBI-UHFFFAOYSA-N
CBID:241483 http://www.chembase.cn/molecule-241483.html