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SMILES: C(=O)(c1cocc1)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)c1cocc1 InChI: InChI=1S/C10H14N2O2/c11-9-1-4-12(5-2-9)10(13)8-3-6-14-7-8/h3,6-7,9H,1-2,4-5,11H2 InChIKey: FFFQQRAYJATYKT-UHFFFAOYSA-N
CBID:254149 http://www.chembase.cn/molecule-254149.html