提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)NC(C1=O)CCC(=O)NCCCn1ncc2c1cccc2 Canonical SMILES: O=C(CCC1NC(=O)NC1=O)NCCCn1ncc2c1cccc2 InChI: InChI=1S/C16H19N5O3/c22-14(7-6-12-15(23)20-16(24)19-12)17-8-3-9-21-13-5-2-1-4-11(13)10-18-21/h1-2,4-5,10,12H,3,6-9H2,(H,17,22)(H2,19,20,23,24) InChIKey: VUZHCJXCWVMZGV-UHFFFAOYSA-N
CBID:782273 http://www.chembase.cn/molecule-782273.html