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SMILES: C1(c2c(CCc3c1nccc3)cc(cc2)Cl)c1cc[n+](cc1O)[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)O)C1c2ccc(cc2CCc2c1nccc2)Cl InChI: InChI=1S/C19H15ClN2O2/c20-14-5-6-15-13(10-14)4-3-12-2-1-8-21-19(12)18(15)16-7-9-22(24)11-17(16)23/h1-2,5-11,18,23H,3-4H2 InChIKey: WRJFJPDPTSZYKP-UHFFFAOYSA-N
CBID:164192 http://www.chembase.cn/molecule-164192.html