提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)C(c1cnccc1)C Canonical SMILES: O=C1C=CC(=O)N1C(c1cccnc1)C InChI: InChI=1S/C11H10N2O2/c1-8(9-3-2-6-12-7-9)13-10(14)4-5-11(13)15/h2-8H,1H3 InChIKey: YGOGYJSXPXKYKW-UHFFFAOYSA-N
CBID:272466 http://www.chembase.cn/molecule-272466.html