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SMILES: O1c2c(ccc(c2)C(=S)N)OC1 Canonical SMILES: NC(=S)c1ccc2c(c1)OCO2 InChI: InChI=1S/C8H7NO2S/c9-8(12)5-1-2-6-7(3-5)11-4-10-6/h1-3H,4H2,(H2,9,12) InChIKey: YHXXBQMLJHUUJU-UHFFFAOYSA-N
CBID:80450 http://www.chembase.cn/molecule-80450.html