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SMILES: N1=C(C(=O)O)CCC(=O)N1Cc1ccccc1 Canonical SMILES: OC(=O)C1=NN(C(=O)CC1)Cc1ccccc1 InChI: InChI=1S/C12H12N2O3/c15-11-7-6-10(12(16)17)13-14(11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,16,17) InChIKey: XSCGWIQJFOAUDF-UHFFFAOYSA-N
CBID:258997 http://www.chembase.cn/molecule-258997.html