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SMILES: CC(C)NC1CCN(CC1)C(=O)C Canonical SMILES: CC(NC1CCN(CC1)C(=O)C)C InChI: InChI=1S/C10H20N2O/c1-8(2)11-10-4-6-12(7-5-10)9(3)13/h8,10-11H,4-7H2,1-3H3 InChIKey: SFIVDPWNXSXQNS-UHFFFAOYSA-N
CBID:297707 http://www.chembase.cn/molecule-297707.html