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SMILES: c1cc(cc(c1)C(=S)N)C1OCCO1 Canonical SMILES: NC(=S)c1cccc(c1)C1OCCO1 InChI: InChI=1S/C10H11NO2S/c11-9(14)7-2-1-3-8(6-7)10-12-4-5-13-10/h1-3,6,10H,4-5H2,(H2,11,14) InChIKey: XRLKZMHVYXTELD-UHFFFAOYSA-N
CBID:297855 http://www.chembase.cn/molecule-297855.html