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SMILES: C(=O)(NC1CCCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NC1CCCCC1 InChI: InChI=1S/C13H18N2O/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h6-9,12H,1-5,14H2,(H,15,16) InChIKey: KAESCVXWIWIQKP-UHFFFAOYSA-N
CBID:23426 http://www.chembase.cn/molecule-23426.html