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SMILES: c12[nH]c3c(c1CCNC2c1ccc(cc1)Br)cc(cc3)OC.C(=O)(O)C Canonical SMILES: CC(=O)O.COc1ccc2c(c1)c1CCNC(c1[nH]2)c1ccc(cc1)Br InChI: InChI=1S/C18H17BrN2O.C2H4O2/c1-22-13-6-7-16-15(10-13)14-8-9-20-17(18(14)21-16)11-2-4-12(19)5-3-11;1-2(3)4/h2-7,10,17,20-21H,8-9H2,1H3;1H3,(H,3,4) InChIKey: WCBHXWCQGHPLOQ-UHFFFAOYSA-N
CBID:187831 http://www.chembase.cn/molecule-187831.html