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SMILES: C1(=Cc2c(OC1)ccc(c2)OC)C(=O)O Canonical SMILES: COc1cc2C=C(COc2cc1)C(=O)O InChI: InChI=1S/C11H10O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: VOOCQPOSPBMQSK-UHFFFAOYSA-N
CBID:16103 http://www.chembase.cn/molecule-16103.html