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SMILES: c12c([nH]c3c1cccc3)CC[N+](C2)(Cc1oc(C(=O)OC)cc1)C.[Br-] Canonical SMILES: COC(=O)c1ccc(o1)C[N+]1(C)CCc2c(C1)c1ccccc1[nH]2.[Br-] InChI: InChI=1S/C19H21N2O3.BrH/c1-21(11-13-7-8-18(24-13)19(22)23-2)10-9-17-15(12-21)14-5-3-4-6-16(14)20-17;/h3-8,20H,9-12H2,1-2H3;1H/q+1;/p-1 InChIKey: MLFJCEPDHPDAFS-UHFFFAOYSA-M
CBID:200933 http://www.chembase.cn/molecule-200933.html