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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1c(ccc(c1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(C)ccc1C InChI: InChI=1S/C21H20O5/c1-12-4-5-13(2)15(8-12)11-25-16-6-7-17-14(3)18(10-20(22)23)21(24)26-19(17)9-16/h4-9H,10-11H2,1-3H3,(H,22,23) InChIKey: SZJIKNXDQLUZOC-UHFFFAOYSA-N
CBID:196072 http://www.chembase.cn/molecule-196072.html