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SMILES: C(=O)(C=C(C)C)NCCN1CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)CCNC(=O)C=C(C)C InChI: InChI=1S/C13H24N2O2/c1-11(2)8-13(17)14-5-7-15-6-3-4-12(9-15)10-16/h8,12,16H,3-7,9-10H2,1-2H3,(H,14,17) InChIKey: AEUIQRXMFWLZNT-UHFFFAOYSA-N
CBID:731262 http://www.chembase.cn/molecule-731262.html