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SMILES: c1(c2c3c(cc1)C[C@@H]1C4=CC=C([C@@H]([C@]34CCN1)O2)OC)OC Canonical SMILES: COC1=CC=C2[C@@]34[C@H]1Oc1c4c(C[C@H]2NCC3)ccc1OC InChI: InChI=1S/C18H19NO3/c1-20-13-5-3-10-9-12-11-4-6-14(21-2)17-18(11,7-8-19-12)15(10)16(13)22-17/h3-6,12,17,19H,7-9H2,1-2H3/t12-,17+,18+/m1/s1 InChIKey: QKQQEIVDLRUZRP-UUWFMWQGSA-N
CBID:175718 http://www.chembase.cn/molecule-175718.html