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SMILES: C(=O)(c1c(O)cccc1)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)c1ccccc1O InChI: InChI=1S/C12H16N2O2/c13-9-5-7-14(8-6-9)12(16)10-3-1-2-4-11(10)15/h1-4,9,15H,5-8,13H2 InChIKey: ICZMYPAEUHZWQP-UHFFFAOYSA-N
CBID:266553 http://www.chembase.cn/molecule-266553.html