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SMILES: c1(c2c(OCCO2)ccc1)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1OCCO2 InChI: InChI=1S/C9H9NO2S/c10-9(13)6-2-1-3-7-8(6)12-5-4-11-7/h1-3H,4-5H2,(H2,10,13) InChIKey: AVMKLXGLAIAZCG-UHFFFAOYSA-N
CBID:101074 http://www.chembase.cn/molecule-101074.html