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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCCc1ncccc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCCc1ccccn1 InChI: InChI=1S/C13H16N4O3/c18-11(9-17-12(19)8-16-13(17)20)15-7-3-5-10-4-1-2-6-14-10/h1-2,4,6H,3,5,7-9H2,(H,15,18)(H,16,20) InChIKey: ZJZYKSNPQUIFNS-UHFFFAOYSA-N
CBID:632192 http://www.chembase.cn/molecule-632192.html