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SMILES: c1(c(c2c(oc1=O)ccc(c2)O)C)C(=O)O Canonical SMILES: Oc1ccc2c(c1)c(C)c(c(=O)o2)C(=O)O InChI: InChI=1S/C11H8O5/c1-5-7-4-6(12)2-3-8(7)16-11(15)9(5)10(13)14/h2-4,12H,1H3,(H,13,14) InChIKey: NAKYXMFBKWCPCQ-UHFFFAOYSA-N
CBID:239106 http://www.chembase.cn/molecule-239106.html