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SMILES: c1cc2c(cc1O)C=C(CO2)C=O Canonical SMILES: Oc1cc2C=C(COc2cc1)C=O InChI: InChI=1S/C10H8O3/c11-5-7-3-8-4-9(12)1-2-10(8)13-6-7/h1-5,12H,6H2 InChIKey: JSPGOHYLKVWWKI-UHFFFAOYSA-N
CBID:142005 http://www.chembase.cn/molecule-142005.html