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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1sc(nc1)C Canonical SMILES: COc1ccc2c(c1)cc(c(=O)o2)c1cnc(s1)C InChI: InChI=1S/C14H11NO3S/c1-8-15-7-13(19-8)11-6-9-5-10(17-2)3-4-12(9)18-14(11)16/h3-7H,1-2H3 InChIKey: XESGAZDOYMTKMW-UHFFFAOYSA-N
CBID:185076 http://www.chembase.cn/molecule-185076.html