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SMILES: c1(c[nH]c(=S)[nH]c1=O)C1CC1 Canonical SMILES: O=c1[nH]c(=S)[nH]cc1C1CC1 InChI: InChI=1S/C7H8N2OS/c10-6-5(4-1-2-4)3-8-7(11)9-6/h3-4H,1-2H2,(H2,8,9,10,11) InChIKey: QDZCJOQOJDJXCQ-UHFFFAOYSA-N
CBID:29705 http://www.chembase.cn/molecule-29705.html