提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NC(c2c1cccc2)CC(=O)NCc1cc(on1)c1occc1 Canonical SMILES: O=C(CC1NC(=O)c2c1cccc2)NCc1noc(c1)c1ccco1 InChI: InChI=1S/C18H15N3O4/c22-17(9-14-12-4-1-2-5-13(12)18(23)20-14)19-10-11-8-16(25-21-11)15-6-3-7-24-15/h1-8,14H,9-10H2,(H,19,22)(H,20,23) InChIKey: PLCAYRWCMWUUAU-UHFFFAOYSA-N
CBID:632102 http://www.chembase.cn/molecule-632102.html