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SMILES: C(=O)(c1c(N)cccc1)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)c1ccccc1N InChI: InChI=1S/C13H18N2O/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9,14H2,1H3 InChIKey: NEWJUESKKWKYOU-UHFFFAOYSA-N
CBID:21562 http://www.chembase.cn/molecule-21562.html