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SMILES: C1(C(=O)N)(CCC(CC1)(C)C)N Canonical SMILES: NC(=O)C1(N)CCC(CC1)(C)C InChI: InChI=1S/C9H18N2O/c1-8(2)3-5-9(11,6-4-8)7(10)12/h3-6,11H2,1-2H3,(H2,10,12) InChIKey: SCEKEGZXSWOPCH-UHFFFAOYSA-N
CBID:244307 http://www.chembase.cn/molecule-244307.html