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SMILES: N1(CC)CCCC1C(=O)NC Canonical SMILES: CCN1CCCC1C(=O)NC InChI: InChI=1S/C8H16N2O/c1-3-10-6-4-5-7(10)8(11)9-2/h7H,3-6H2,1-2H3,(H,9,11) InChIKey: QNDRLFKYRMOWNS-UHFFFAOYSA-N
CBID:75219 http://www.chembase.cn/molecule-75219.html