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SMILES: c1(cc2c(cc1OC)CCN(C2CC(=O)O)C(=O)OC(C)(C)C)OC Canonical SMILES: COc1cc2CCN(C(c2cc1OC)CC(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO6/c1-18(2,3)25-17(22)19-7-6-11-8-14(23-4)15(24-5)9-12(11)13(19)10-16(20)21/h8-9,13H,6-7,10H2,1-5H3,(H,20,21) InChIKey: FWZODGSEBDLSLX-UHFFFAOYSA-N
CBID:813087 http://www.chembase.cn/molecule-813087.html