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SMILES: C(=O)(N1CCC(CC1)CO)c1cc(N)ccc1 Canonical SMILES: OCC1CCN(CC1)C(=O)c1cccc(c1)N InChI: InChI=1S/C13H18N2O2/c14-12-3-1-2-11(8-12)13(17)15-6-4-10(9-16)5-7-15/h1-3,8,10,16H,4-7,9,14H2 InChIKey: PEFYGILHXBSXNJ-UHFFFAOYSA-N
CBID:266394 http://www.chembase.cn/molecule-266394.html