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SMILES: N1(CCC(CC1)NC(=O)CC#N)CCC Canonical SMILES: CCCN1CCC(CC1)NC(=O)CC#N InChI: InChI=1S/C11H19N3O/c1-2-7-14-8-4-10(5-9-14)13-11(15)3-6-12/h10H,2-5,7-9H2,1H3,(H,13,15) InChIKey: QSOBBXNLDMDIAQ-UHFFFAOYSA-N
CBID:36933 http://www.chembase.cn/molecule-36933.html