提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N)c1ncc(OC)cc1 Canonical SMILES: COc1ccc(nc1)C(=O)N InChI: InChI=1S/C7H8N2O2/c1-11-5-2-3-6(7(8)10)9-4-5/h2-4H,1H3,(H2,8,10) InChIKey: QKEBKDXTQLXCKW-UHFFFAOYSA-N
CBID:290846 http://www.chembase.cn/molecule-290846.html