提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CC2(CC1=O)CCN(c1ncccn1)CC2 Canonical SMILES: O=C1NC(=O)CC2(C1)CCN(CC2)c1ncccn1 InChI: InChI=1S/C13H16N4O2/c18-10-8-13(9-11(19)16-10)2-6-17(7-3-13)12-14-4-1-5-15-12/h1,4-5H,2-3,6-9H2,(H,16,18,19) InChIKey: CVIYYCWLSXRZAK-UHFFFAOYSA-N
CBID:498707 http://www.chembase.cn/molecule-498707.html