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SMILES: c12[C@H]3[N+](CCc2cc(c(c1c1c(C3)cccc1OC)O)OC)(C)C.[I-] Canonical SMILES: COc1cc2CC[N+]([C@@H]3c2c(c1O)c1c(OC)cccc1C3)(C)C.[I-] InChI: InChI=1S/C20H23NO3.HI/c1-21(2)9-8-13-11-16(24-4)20(22)19-17(13)14(21)10-12-6-5-7-15(23-3)18(12)19;/h5-7,11,14H,8-10H2,1-4H3;1H/t14-;/m0./s1 InChIKey: QLBUWVBNKDHOEL-UQKRIMTDSA-N
CBID:204513 http://www.chembase.cn/molecule-204513.html