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SMILES: [n+]1(c(n(C)cc1)C)Cc1ccc(cc1)C(=O)Oc1cc(ccc1)N1CCOCC1.[Cl-] Canonical SMILES: O=C(c1ccc(cc1)C[n+]1ccn(c1C)C)Oc1cccc(c1)N1CCOCC1.[Cl-] InChI: InChI=1S/C23H26N3O3.ClH/c1-18-24(2)10-11-26(18)17-19-6-8-20(9-7-19)23(27)29-22-5-3-4-21(16-22)25-12-14-28-15-13-25;/h3-11,16H,12-15,17H2,1-2H3;1H/q+1;/p-1 InChIKey: GYULLXXTBNFGJD-UHFFFAOYSA-M
CBID:81232 http://www.chembase.cn/molecule-81232.html