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SMILES: N1([C@H]2CC(=O)N(C[C@@H]1CC2)C)C/C(=C/c1ccccc1)/C Canonical SMILES: C/C(=C\c1ccccc1)/CN1[C@H]2CC[C@@H]1CC(=O)N(C2)C InChI: InChI=1S/C18H24N2O/c1-14(10-15-6-4-3-5-7-15)12-20-16-8-9-17(20)13-19(2)18(21)11-16/h3-7,10,16-17H,8-9,11-13H2,1-2H3/b14-10+/t16-,17+/m1/s1 InChIKey: MKSJZDQMAGVAKO-KPJVXMDVSA-N
CBID:360463 http://www.chembase.cn/molecule-360463.html