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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C17H12O5/c1-19-11-3-4-12-14(8-11)22-16(17(12)18)7-10-2-5-13-15(6-10)21-9-20-13/h2-8H,9H2,1H3/b16-7- InChIKey: JVFFEWQQZZZXNP-APSNUPSMSA-N
CBID:208151 http://www.chembase.cn/molecule-208151.html