提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(C(=O)c2c1cccc2)CC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H10N2O3/c18-13(10-4-3-7-16-8-10)9-17-14(19)11-5-1-2-6-12(11)15(17)20/h1-8H,9H2 InChIKey: GCUNADHDFAEVDY-UHFFFAOYSA-N
CBID:798878 http://www.chembase.cn/molecule-798878.html