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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1ccc(C(=O)O)cc1)CCC3 Canonical SMILES: OC(=O)c1ccc(cc1)COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C21H18O5/c1-12-18(25-11-13-5-7-14(8-6-13)20(22)23)10-9-16-15-3-2-4-17(15)21(24)26-19(12)16/h5-10H,2-4,11H2,1H3,(H,22,23) InChIKey: ZBJPWHWAPHBXPX-UHFFFAOYSA-N
CBID:187178 http://www.chembase.cn/molecule-187178.html