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SMILES: C(=O)(Cc1c2c(ccc1)cccc2)N[C@@H]1CC[C@H](CC1)OC Canonical SMILES: CO[C@@H]1CC[C@H](CC1)NC(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C19H23NO2/c1-22-17-11-9-16(10-12-17)20-19(21)13-15-7-4-6-14-5-2-3-8-18(14)15/h2-8,16-17H,9-13H2,1H3,(H,20,21)/t16-,17- InChIKey: AQDXUJFCNAFTIS-QAQDUYKDSA-N
CBID:606689 http://www.chembase.cn/molecule-606689.html