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SMILES: c1cncc(c1)NC(=O)CCCCCCC(=O)NO Canonical SMILES: ONC(=O)CCCCCCC(=O)Nc1cccnc1 InChI: InChI=1S/C13H19N3O3/c17-12(15-11-6-5-9-14-10-11)7-3-1-2-4-8-13(18)16-19/h5-6,9-10,19H,1-4,7-8H2,(H,15,17)(H,16,18) InChIKey: PTJGLFIIZFVFJV-UHFFFAOYSA-N
CBID:72883 http://www.chembase.cn/molecule-72883.html