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SMILES: o1c2cc(OC(C(=O)O)c3ccccc3)ccc2ccc1=O Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H12O5/c18-15-9-7-11-6-8-13(10-14(11)22-15)21-16(17(19)20)12-4-2-1-3-5-12/h1-10,16H,(H,19,20) InChIKey: RSJIHDBGVSYSFI-UHFFFAOYSA-N
CBID:191746 http://www.chembase.cn/molecule-191746.html