提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)C1(CC1)c1ccncc1 Canonical SMILES: OC(=O)C1(CC1)c1ccncc1 InChI: InChI=1S/C9H9NO2/c11-8(12)9(3-4-9)7-1-5-10-6-2-7/h1-2,5-6H,3-4H2,(H,11,12) InChIKey: UOMKQRSPIYBONY-UHFFFAOYSA-N
CBID:292327 http://www.chembase.cn/molecule-292327.html