提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cn2cccc(C)c2n1 Canonical SMILES: O=Cc1cn2c(n1)c(C)ccc2 InChI: InChI=1S/C9H8N2O/c1-7-3-2-4-11-5-8(6-12)10-9(7)11/h2-6H,1H3 InChIKey: ZUQFHQQPWQVWSO-UHFFFAOYSA-N
CBID:293393 http://www.chembase.cn/molecule-293393.html