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SMILES: [C@]123C(=C([C@@H]4/C(=C\C)/C[N+]([C@H]1C4)(CC3)C)C=O)Nc1c2cccc1.[I-] Canonical SMILES: C/C=C\1/C[N+]2(C)CC[C@@]34[C@@H]2C[C@@H]1C(=C3Nc1c4cccc1)C=O.[I-] InChI: InChI=1S/C20H22N2O.HI/c1-3-13-11-22(2)9-8-20-16-6-4-5-7-17(16)21-19(20)15(12-23)14(13)10-18(20)22;/h3-7,12,14,18H,8-11H2,1-2H3;1H/b13-3-;/t14?,18?,20-,22?;/m1./s1 InChIKey: HKJODZOMYYPNHX-OHVCCODGSA-N
CBID:198602 http://www.chembase.cn/molecule-198602.html