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SMILES: N(C(=S)N)c1cc2c(cc1)OCO2 Canonical SMILES: NC(=S)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C8H8N2O2S/c9-8(13)10-5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H3,9,10,13) InChIKey: FEDOVBDZDYIYDD-UHFFFAOYSA-N
CBID:52152 http://www.chembase.cn/molecule-52152.html