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SMILES: C\1(=C\C(=O)OCC)/c2c(cc(c(c2)OC)OC)CC(N1)(C)C Canonical SMILES: CCOC(=O)/C=C/1\NC(C)(C)Cc2c1cc(OC)c(c2)OC InChI: InChI=1S/C17H23NO4/c1-6-22-16(19)9-13-12-8-15(21-5)14(20-4)7-11(12)10-17(2,3)18-13/h7-9,18H,6,10H2,1-5H3/b13-9- InChIKey: XGUYTBDESFKGJL-LCYFTJDESA-N
CBID:193598 http://www.chembase.cn/molecule-193598.html