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SMILES: c1c2c(cc3c1OCCO3)[nH]c(=S)[nH]2 Canonical SMILES: S=c1[nH]c2c([nH]1)cc1c(c2)OCCO1 InChI: InChI=1S/C9H8N2O2S/c14-9-10-5-3-7-8(4-6(5)11-9)13-2-1-12-7/h3-4H,1-2H2,(H2,10,11,14) InChIKey: PMTXBVARJFBMAC-UHFFFAOYSA-N
CBID:60179 http://www.chembase.cn/molecule-60179.html