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SMILES: O=C1C=C[C@]2(C(=C1N)C=C[C@H]1[C@H]3[C@@](C(=O)CC3)(CC[C@H]21)C)C Canonical SMILES: O=C1C=C[C@]2(C(=C1N)C=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C InChI: InChI=1S/C19H23NO2/c1-18-10-8-15(21)17(20)14(18)4-3-11-12-5-6-16(22)19(12,2)9-7-13(11)18/h3-4,8,10-13H,5-7,9,20H2,1-2H3/t11-,12-,13-,18+,19-/m0/s1 InChIKey: DAKHYLIFCYPHQW-KZQROQTASA-N
CBID:128407 http://www.chembase.cn/molecule-128407.html