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SMILES: O=C1c2c(cc(O)cc2)[C@@]2(C([C@H]1N(CC2)CC1CC1)C)CC Canonical SMILES: CC[C@]12CCN([C@H](C1C)C(=O)c1c2cc(O)cc1)CC1CC1 InChI: InChI=1S/C19H25NO2/c1-3-19-8-9-20(11-13-4-5-13)17(12(19)2)18(22)15-7-6-14(21)10-16(15)19/h6-7,10,12-13,17,21H,3-5,8-9,11H2,1-2H3/t12?,17-,19+/m1/s1 InChIKey: SEJUQQOPVAUETF-MKFRLIFGSA-N
CBID:127349 http://www.chembase.cn/molecule-127349.html