提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(c2c(C1=O)cccc2)N(C)C Canonical SMILES: O=C1c2ccccc2N(C1=O)N(C)C InChI: InChI=1S/C10H10N2O2/c1-11(2)12-8-6-4-3-5-7(8)9(13)10(12)14/h3-6H,1-2H3 InChIKey: VWIPTYIHWFELNB-UHFFFAOYSA-N
CBID:61155 http://www.chembase.cn/molecule-61155.html