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SMILES: C(=S)=NCc1cc2c(OCO2)cc1 Canonical SMILES: S=C=NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H7NO2S/c13-5-10-4-7-1-2-8-9(3-7)12-6-11-8/h1-3H,4,6H2 InChIKey: PUJWRDBPAFJUJW-UHFFFAOYSA-N
CBID:101913 http://www.chembase.cn/molecule-101913.html