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SMILES: c1(C2c3c(c4c(cc3CC[N+]2(C)C)OCO4)OC)c2c([nH]c1)ccc(c2)Br.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(c1c[nH]c3c1cc(Br)cc3)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C21H22BrN2O3.HI/c1-24(2)7-6-12-8-17-20(27-11-26-17)21(25-3)18(12)19(24)15-10-23-16-5-4-13(22)9-14(15)16;/h4-5,8-10,19,23H,6-7,11H2,1-3H3;1H/q+1;/p-1 InChIKey: XVXMIAYVEHNVGN-UHFFFAOYSA-M
CBID:189208 http://www.chembase.cn/molecule-189208.html