提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc2c(OCCC2)cc1)=O Canonical SMILES: O=C=Nc1ccc2c(c1)CCCO2 InChI: InChI=1S/C10H9NO2/c12-7-11-9-3-4-10-8(6-9)2-1-5-13-10/h3-4,6H,1-2,5H2 InChIKey: YNAWMZLOWDUDQF-UHFFFAOYSA-N
CBID:101188 http://www.chembase.cn/molecule-101188.html