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SMILES: O=C(O)Cc1ccc(N2CCNC2=O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)N1CCNC1=O InChI: InChI=1S/C11H12N2O3/c14-10(15)7-8-1-3-9(4-2-8)13-6-5-12-11(13)16/h1-4H,5-7H2,(H,12,16)(H,14,15) InChIKey: SAUIBPUGJQBOSH-UHFFFAOYSA-N
CBID:293047 http://www.chembase.cn/molecule-293047.html