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SMILES: C(=O)(N1CCC(CC1)C)c1cc(N)ccc1 Canonical SMILES: CC1CCN(CC1)C(=O)c1cccc(c1)N InChI: InChI=1S/C13H18N2O/c1-10-5-7-15(8-6-10)13(16)11-3-2-4-12(14)9-11/h2-4,9-10H,5-8,14H2,1H3 InChIKey: BOTHVSLHODTKES-UHFFFAOYSA-N
CBID:23354 http://www.chembase.cn/molecule-23354.html