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SMILES: CCC(=O)CC1CCCC(CC(=O)CC)N1C Canonical SMILES: CCC(=O)CC1CCCC(N1C)CC(=O)CC InChI: InChI=1S/C14H25NO2/c1-4-13(16)9-11-7-6-8-12(15(11)3)10-14(17)5-2/h11-12H,4-10H2,1-3H3 InChIKey: UKHHFOBGFNUOCK-UHFFFAOYSA-N
CBID:112129 http://www.chembase.cn/molecule-112129.html