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SMILES: c1cc2c(cc1OC)c(ccn2)[C@@H](O)[C@H]1N2CC[C@@H](C1)[C@H](C2)C=C.Cl.O.O Canonical SMILES: C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.O.O.Cl InChI: InChI=1S/C20H24N2O2.ClH.2H2O/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H;2*1H2/t13-,14?,19-,20+;;;/m0.../s1 InChIKey: MPQKYZPYCSTMEI-WGGWNXAOSA-N
CBID:73049 http://www.chembase.cn/molecule-73049.html