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SMILES: c12oc(=O)cc(c1ccc(c2)O)CO Canonical SMILES: OCc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C10H8O4/c11-5-6-3-10(13)14-9-4-7(12)1-2-8(6)9/h1-4,11-12H,5H2 InChIKey: IWPNSXBCZANXBC-UHFFFAOYSA-N
CBID:262267 http://www.chembase.cn/molecule-262267.html