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SMILES: N1(C(=O)CCC1)C1CC(N)CCC1 Canonical SMILES: NC1CCCC(C1)N1CCCC1=O InChI: InChI=1S/C10H18N2O/c11-8-3-1-4-9(7-8)12-6-2-5-10(12)13/h8-9H,1-7,11H2 InChIKey: GSLLESQEEKEBHP-UHFFFAOYSA-N
CBID:270558 http://www.chembase.cn/molecule-270558.html