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SMILES: C1(=C(c2c(C1)cc1C(=C(Cc1c2)C(=O)OCC)O)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(O)c2c(C1)cc1c(c2)CC(=C1O)C(=O)OCC InChI: InChI=1S/C18H18O6/c1-3-23-17(21)13-7-9-5-12-10(6-11(9)15(13)19)8-14(16(12)20)18(22)24-4-2/h5-6,19-20H,3-4,7-8H2,1-2H3 InChIKey: UHIJYWODUQXHDO-UHFFFAOYSA-N
CBID:188452 http://www.chembase.cn/molecule-188452.html