提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)Cc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)Cc1ccccc1 InChI: InChI=1S/C14H14N2O/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9,15H2,(H,16,17) InChIKey: DAXUGYVWKQUGTB-UHFFFAOYSA-N
CBID:22628 http://www.chembase.cn/molecule-22628.html