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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCC(=S)N Canonical SMILES: NC(=S)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H10N2O2S/c12-9(16)5-6-13-10(14)7-3-1-2-4-8(7)11(13)15/h1-4H,5-6H2,(H2,12,16) InChIKey: DJQBXHATCJIPIV-UHFFFAOYSA-N
CBID:263824 http://www.chembase.cn/molecule-263824.html