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SMILES: n1(nccc1)CC(=O)NC1CCCCC1 Canonical SMILES: O=C(Cn1cccn1)NC1CCCCC1 InChI: InChI=1S/C11H17N3O/c15-11(9-14-8-4-7-12-14)13-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,13,15) InChIKey: GQNIKYNUDKESIO-UHFFFAOYSA-N
CBID:284132 http://www.chembase.cn/molecule-284132.html