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SMILES: N1(CC(C(=O)N2CCCC2)CCC1=O)C1CCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCC1)N1CCCC1 InChI: InChI=1S/C15H24N2O2/c18-14-8-7-12(15(19)16-9-3-4-10-16)11-17(14)13-5-1-2-6-13/h12-13H,1-11H2 InChIKey: CDDMQUYNWVMRAK-UHFFFAOYSA-N
CBID:318697 http://www.chembase.cn/molecule-318697.html