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SMILES: n1(c(=O)c2c(nc1S)CCS2)CCOC Canonical SMILES: COCCn1c(S)nc2c(c1=O)SCC2 InChI: InChI=1S/C9H12N2O2S2/c1-13-4-3-11-8(12)7-6(2-5-15-7)10-9(11)14/h2-5H2,1H3,(H,10,14) InChIKey: RMQGYNGQOHEZAF-UHFFFAOYSA-N
CBID:115219 http://www.chembase.cn/molecule-115219.html