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SMILES: N1C(=O)NC(C1=O)CCC(=O)NCC1=CCCCC1 Canonical SMILES: O=C(NCC1=CCCCC1)CCC1NC(=O)NC1=O InChI: InChI=1S/C13H19N3O3/c17-11(14-8-9-4-2-1-3-5-9)7-6-10-12(18)16-13(19)15-10/h4,10H,1-3,5-8H2,(H,14,17)(H2,15,16,18,19) InChIKey: FWWFJVTURYQAHX-UHFFFAOYSA-N
CBID:437840 http://www.chembase.cn/molecule-437840.html