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SMILES: C(=S)(Nc1cc2c(OCCO2)cc1)N Canonical SMILES: NC(=S)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H10N2O2S/c10-9(14)11-6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2,(H3,10,11,14) InChIKey: ZLHUIODCBXKMHO-UHFFFAOYSA-N
CBID:231509 http://www.chembase.cn/molecule-231509.html