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SMILES: C(=S)(c1ccc(Oc2c(OC)cccc2)cc1)N Canonical SMILES: COc1ccccc1Oc1ccc(cc1)C(=S)N InChI: InChI=1S/C14H13NO2S/c1-16-12-4-2-3-5-13(12)17-11-8-6-10(7-9-11)14(15)18/h2-9H,1H3,(H2,15,18) InChIKey: XSCNACOAZUKIPV-UHFFFAOYSA-N
CBID:274570 http://www.chembase.cn/molecule-274570.html