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SMILES: c12c(cc3c(c1)CCN1[C@@]4([C@]3([C@@H](C(=C4)OC)O)O)CCC1)OCO2 Canonical SMILES: COC1=C[C@]23[C@]([C@@H]1O)(O)c1cc4OCOc4cc1CCN3CCC2 InChI: InChI=1S/C18H21NO5/c1-22-15-9-17-4-2-5-19(17)6-3-11-7-13-14(24-10-23-13)8-12(11)18(17,21)16(15)20/h7-9,16,20-21H,2-6,10H2,1H3/t16-,17+,18+/m1/s1 InChIKey: MVSKPPYUIBULOR-SQNIBIBYSA-N
CBID:305063 http://www.chembase.cn/molecule-305063.html