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SMILES: c12c(c3c(s1)CSCC3)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1c1CCSCc1s2 InChI: InChI=1S/C9H8N2OS2/c12-8-7-5-1-2-13-3-6(5)14-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12) InChIKey: CCBQZJMTFVOATD-UHFFFAOYSA-N
CBID:252024 http://www.chembase.cn/molecule-252024.html