提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(c2c1cccc2)N)C Canonical SMILES: O=C1C(N)c2c(N1C)cccc2 InChI: InChI=1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3 InChIKey: NZWLKZYQAQNZJK-UHFFFAOYSA-N
CBID:307084 http://www.chembase.cn/molecule-307084.html