提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c[nH]c2c1cccc2)C(=O)N Canonical SMILES: NC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C9H8N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h1-5,11H,(H2,10,12) InChIKey: LSGKMZLPZFPAIN-UHFFFAOYSA-N
CBID:215897 http://www.chembase.cn/molecule-215897.html