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SMILES: C(=Nc1ccc(C(=O)OC)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-2-4-8(5-3-7)10-6-13/h2-5H,1H3 InChIKey: WIZODHILGBTPPA-UHFFFAOYSA-N
CBID:121592 http://www.chembase.cn/molecule-121592.html