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SMILES: [nH]1c2c(cccc2)c(c1)CC(=O)C(=O)O.O=C(O)C Canonical SMILES: OC(=O)C(=O)Cc1c[nH]c2c1cccc2.CC(=O)O InChI: InChI=1S/C11H9NO3.C2H4O2/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9;1-2(3)4/h1-4,6,12H,5H2,(H,14,15);1H3,(H,3,4) InChIKey: DIEXDLMNKQOVOZ-UHFFFAOYSA-N
CBID:79826 http://www.chembase.cn/molecule-79826.html