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SMILES: c12[C@@H]3[N+](CCc2cc2c(c1c1c(C3)cccc1)OCO2)(C)C.[I-] Canonical SMILES: C[N+]1(C)CCc2c3[C@H]1Cc1ccccc1c3c1c(c2)OCO1.[I-] InChI: InChI=1S/C19H20NO2.HI/c1-20(2)8-7-13-10-16-19(22-11-21-16)18-14-6-4-3-5-12(14)9-15(20)17(13)18;/h3-6,10,15H,7-9,11H2,1-2H3;1H/q+1;/p-1/t15-;/m1./s1 InChIKey: JJSXYAYKUWICSZ-XFULWGLBSA-M
CBID:200920 http://www.chembase.cn/molecule-200920.html