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SMILES: c1(ccc2c(c1O)c1c3[C@H](C2)N(CCc3cc(c1O)OC)C)OC Canonical SMILES: COc1ccc2c(c1O)c1c(O)c(OC)cc3c1[C@H](C2)N(C)CC3 InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1 InChIKey: WHFUDAOCYRYAKQ-LBPRGKRZSA-N
CBID:164976 http://www.chembase.cn/molecule-164976.html