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SMILES: COC1=CC(=O)O[C@H](C1)/C=C/c1cc2c(cc1)OCO2 Canonical SMILES: COC1=CC(=O)O[C@H](C1)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3/t11-/m0/s1 InChIKey: GTEXBOVBADJOQH-NSHDSACASA-N
CBID:128389 http://www.chembase.cn/molecule-128389.html