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SMILES: N1(C(=O)CCN)CCC(CC1)C Canonical SMILES: NCCC(=O)N1CCC(CC1)C InChI: InChI=1S/C9H18N2O/c1-8-3-6-11(7-4-8)9(12)2-5-10/h8H,2-7,10H2,1H3 InChIKey: SUMVCYJPLVVMKQ-UHFFFAOYSA-N
CBID:308540 http://www.chembase.cn/molecule-308540.html