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SMILES: N1(C(=O)CC)CC(C(CC1)N)C Canonical SMILES: CCC(=O)N1CCC(C(C1)C)N InChI: InChI=1S/C9H18N2O/c1-3-9(12)11-5-4-8(10)7(2)6-11/h7-8H,3-6,10H2,1-2H3 InChIKey: FTXFVAJXLNRRQU-UHFFFAOYSA-N
CBID:284492 http://www.chembase.cn/molecule-284492.html