提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(ncc(c1)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1cnn(c1)c1ccc(cc1)C InChI: InChI=1S/C11H10N2O/c1-9-2-4-11(5-3-9)13-7-10(8-14)6-12-13/h2-8H,1H3 InChIKey: LFWZUGUMUQRWIU-UHFFFAOYSA-N
CBID:30605 http://www.chembase.cn/molecule-30605.html