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SMILES: C(=O)(N1CCC(CC1)O)c1ccc(N)cc1 Canonical SMILES: OC1CCN(CC1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C12H16N2O2/c13-10-3-1-9(2-4-10)12(16)14-7-5-11(15)6-8-14/h1-4,11,15H,5-8,13H2 InChIKey: HSFGGKHCUDVMPP-UHFFFAOYSA-N
CBID:259521 http://www.chembase.cn/molecule-259521.html