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SMILES: c1ccc(cc1C(=O)OC)CN=C=S Canonical SMILES: S=C=NCc1cccc(c1)C(=O)OC InChI: InChI=1S/C10H9NO2S/c1-13-10(12)9-4-2-3-8(5-9)6-11-7-14/h2-5H,6H2,1H3 InChIKey: BTIIPQQBLULMJN-UHFFFAOYSA-N
CBID:57241 http://www.chembase.cn/molecule-57241.html