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SMILES: o1c2cc(OC(=O)c3ccc(cc3)OC)ccc2ccc1=O Canonical SMILES: COc1ccc(cc1)C(=O)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H12O5/c1-20-13-6-3-12(4-7-13)17(19)21-14-8-2-11-5-9-16(18)22-15(11)10-14/h2-10H,1H3 InChIKey: QPKRPRWNMZLECG-UHFFFAOYSA-N
CBID:194899 http://www.chembase.cn/molecule-194899.html