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SMILES: C(=Cc1c(cc(cc1C)C)C)(C(=O)O)C(=O)O.N.N Canonical SMILES: OC(=O)C(=Cc1c(C)cc(cc1C)C)C(=O)O.N.N InChI: InChI=1S/C13H14O4.2H3N/c1-7-4-8(2)10(9(3)5-7)6-11(12(14)15)13(16)17;;/h4-6H,1-3H3,(H,14,15)(H,16,17);2*1H3 InChIKey: DAUCMXFYYAAXRG-UHFFFAOYSA-N
CBID:35361 http://www.chembase.cn/molecule-35361.html