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SMILES: c1(cc2c(cc1)C(=O)C1[C@@H]([C@@]2(CCN1CC1CC1)C)C)O Canonical SMILES: Oc1ccc2c(c1)[C@@]1(C)CCN(C(C2=O)[C@@H]1C)CC1CC1 InChI: InChI=1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16?,18-/m0/s1 InChIKey: HQBZLVPZOGIAIQ-GQWBRKQSSA-N
CBID:172058 http://www.chembase.cn/molecule-172058.html