提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1NCCc2c1cc(OC)cc2 Canonical SMILES: COc1ccc2c(c1)C(=O)NCC2 InChI: InChI=1S/C10H11NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-3,6H,4-5H2,1H3,(H,11,12) InChIKey: QBEYUVIGABSXEU-UHFFFAOYSA-N
CBID:293450 http://www.chembase.cn/molecule-293450.html