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SMILES: C1(C=C(C(=O)C=C1OC)CC=C)(/C(=C/c1cc2c(cc1)OCO2)/C)OC Canonical SMILES: C=CCC1=CC(OC)(C(=CC1=O)OC)/C(=C/c1ccc2c(c1)OCO2)/C InChI: InChI=1S/C21H22O5/c1-5-6-16-12-21(24-4,20(23-3)11-17(16)22)14(2)9-15-7-8-18-19(10-15)26-13-25-18/h5,7-12H,1,6,13H2,2-4H3/b14-9+ InChIKey: AOZTYYBGNNXAOI-NTEUORMPSA-N
CBID:306310 http://www.chembase.cn/molecule-306310.html