提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1[nH]c(=O)ccc1c1ccncc1 Canonical SMILES: O=c1ccc(n[nH]1)c1ccncc1 InChI: InChI=1S/C9H7N3O/c13-9-2-1-8(11-12-9)7-3-5-10-6-4-7/h1-6H,(H,12,13) InChIKey: LPRDIYKZZIDTPV-UHFFFAOYSA-N
CBID:115098 http://www.chembase.cn/molecule-115098.html