提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(c1c(C)cccc1)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccccc1C InChI: InChI=1S/C9H12N2O/c1-7-4-2-3-5-8(7)11-9(12)6-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: FPOILVHVCSERPJ-UHFFFAOYSA-N
CBID:311148 http://www.chembase.cn/molecule-311148.html