提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCN1CCCCCC1)Nc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CCN1CCCCCC1 InChI: InChI=1S/C15H23N3O/c16-13-5-7-14(8-6-13)17-15(19)9-12-18-10-3-1-2-4-11-18/h5-8H,1-4,9-12,16H2,(H,17,19) InChIKey: MCLSVFCFXFMFCN-UHFFFAOYSA-N
CBID:267197 http://www.chembase.cn/molecule-267197.html