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SMILES: c1c(c(c2c(c1)cc1[n+](c2)ccc2c1cc1c(c2)OCO1)O)OC.[Br-] Canonical SMILES: COc1ccc2c(c1O)c[n+]1c(c2)c2cc3OCOc3cc2cc1.[Br-] InChI: InChI=1S/C19H13NO4.BrH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-9H,10H2,1H3;1H InChIKey: CZRIPWYMXMLIFR-UHFFFAOYSA-N
CBID:165615 http://www.chembase.cn/molecule-165615.html