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SMILES: c1(c2c3c(oc(=O)c2)cc(c(c3)OCC(=O)C)C)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(OCC(=O)C)c(c2)C InChI: InChI=1S/C22H18O6/c1-12-7-19-15(9-18(12)26-11-13(2)23)16(10-21(24)27-19)20-8-14-5-4-6-17(25-3)22(14)28-20/h4-10H,11H2,1-3H3 InChIKey: CPLVOJWYAFYLRX-UHFFFAOYSA-N
CBID:224081 http://www.chembase.cn/molecule-224081.html