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SMILES: C(=O)(c1cc(c(cc1)OC)OC)Oc1cnccc1.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)Oc1cccnc1.Cl InChI: InChI=1S/C14H13NO4.ClH/c1-17-12-6-5-10(8-13(12)18-2)14(16)19-11-4-3-7-15-9-11;/h3-9H,1-2H3;1H InChIKey: TZWCPYDBFVDPBE-UHFFFAOYSA-N
CBID:192383 http://www.chembase.cn/molecule-192383.html