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SMILES: c1(=O)c2c(oc(c1c1ccc(cc1)OC)C)cc(cc2OC(=O)C)OC(=O)C Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)c(OC(=O)C)cc(c2)OC(=O)C InChI: InChI=1S/C21H18O7/c1-11-19(14-5-7-15(25-4)8-6-14)21(24)20-17(26-11)9-16(27-12(2)22)10-18(20)28-13(3)23/h5-10H,1-4H3 InChIKey: FAQUMLARZPTSOF-UHFFFAOYSA-N
CBID:200175 http://www.chembase.cn/molecule-200175.html