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SMILES: C1CC(N(C1)C)CC(=O)C[C@@H]1CCCN1C Canonical SMILES: O=C(CC1CCCN1C)C[C@@H]1CCCN1C InChI: InChI=1S/C13H24N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-12H,3-10H2,1-2H3/t11-,12?/m0/s1 InChIKey: ZEBIACKKLGVLFZ-PXYINDEMSA-N
CBID:165053 http://www.chembase.cn/molecule-165053.html