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SMILES: [nH]1c2c(cc1)sc(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1)[nH]cc2 InChI: InChI=1S/C9H9NO2S/c1-2-12-9(11)8-5-6-7(13-8)3-4-10-6/h3-5,10H,2H2,1H3 InChIKey: GTLCVBJBTFWUDH-UHFFFAOYSA-N
CBID:180535 http://www.chembase.cn/molecule-180535.html