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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2[N+]3([C@@H](C1)C([C@H](C2)/C(=C\C)/C3)CO)C Canonical SMILES: C/C=C\1/C[N+]2(C)[C@@H]3C([C@@H]1C[C@H]2c1c(C3)c2c([nH]1)cccc2)CO InChI: InChI=1S/C20H25N2O/c1-3-12-10-22(2)18-9-15-13-6-4-5-7-17(13)21-20(15)19(22)8-14(12)16(18)11-23/h3-7,14,16,18-19,21,23H,8-11H2,1-2H3/q+1/b12-3-/t14-,16?,18+,19+,22?/m1/s1 InChIKey: KRTATNOTKFNEFT-IJQPYPSYSA-N
CBID:306251 http://www.chembase.cn/molecule-306251.html