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SMILES: C(=O)(Nc1cc(NC(=O)C)ccc1)C1CCNCC1 Canonical SMILES: CC(=O)Nc1cccc(c1)NC(=O)C1CCNCC1 InChI: InChI=1S/C14H19N3O2/c1-10(18)16-12-3-2-4-13(9-12)17-14(19)11-5-7-15-8-6-11/h2-4,9,11,15H,5-8H2,1H3,(H,16,18)(H,17,19) InChIKey: ZDECJHYGKHUEFE-UHFFFAOYSA-N
CBID:268003 http://www.chembase.cn/molecule-268003.html