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SMILES: c1c(cccc1)C(=O)NN1C(=O)CC(C(=O)O)C1 Canonical SMILES: O=C(c1ccccc1)NN1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H12N2O4/c15-10-6-9(12(17)18)7-14(10)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,17,18) InChIKey: QJANAQHWEISFLT-UHFFFAOYSA-N
CBID:56115 http://www.chembase.cn/molecule-56115.html