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SMILES: c1(=O)[nH]c(=O)ccn1CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cn1ccc(=O)[nH]c1=O)N InChI: InChI=1S/C7H9N3O4/c8-4(6(12)13)3-10-2-1-5(11)9-7(10)14/h1-2,4H,3,8H2,(H,12,13)(H,9,11,14) InChIKey: FACUYWPMDKTVFU-UHFFFAOYSA-N
CBID:311171 http://www.chembase.cn/molecule-311171.html