提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N2CCCCC2)nccc(c1)C=O Canonical SMILES: O=Cc1ccnc(c1)N1CCCCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-4-5-12-11(8-10)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2 InChIKey: HLKPMTVMKNYPIR-UHFFFAOYSA-N
CBID:101318 http://www.chembase.cn/molecule-101318.html