提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cn2ccc(C)cc2n1 Canonical SMILES: O=Cc1cn2c(n1)cc(cc2)C InChI: InChI=1S/C9H8N2O/c1-7-2-3-11-5-8(6-12)10-9(11)4-7/h2-6H,1H3 InChIKey: AETJTTLBDVLRJO-UHFFFAOYSA-N
CBID:288757 http://www.chembase.cn/molecule-288757.html