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SMILES: c1(c2c(cc(C(=O)O)c1)COCO2)C=O Canonical SMILES: O=Cc1cc(cc2c1OCOC2)C(=O)O InChI: InChI=1S/C10H8O5/c11-3-7-1-6(10(12)13)2-8-4-14-5-15-9(7)8/h1-3H,4-5H2,(H,12,13) InChIKey: KEBABRDEGSDAMC-UHFFFAOYSA-N
CBID:183104 http://www.chembase.cn/molecule-183104.html