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SMILES: C(=O)(N1CC(C(=O)O)CCC1)N1CCCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)N1CCCC1 InChI: InChI=1S/C11H18N2O3/c14-10(15)9-4-3-7-13(8-9)11(16)12-5-1-2-6-12/h9H,1-8H2,(H,14,15) InChIKey: CSMCSYUVHXHTPJ-UHFFFAOYSA-N
CBID:257322 http://www.chembase.cn/molecule-257322.html