提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(Cl)c2[nH]ccc(=O)c2cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1Cl)[nH]ccc2=O InChI: InChI=1S/C11H8ClNO3/c1-16-11(15)7-3-2-6-8(14)4-5-13-10(6)9(7)12/h2-5H,1H3,(H,13,14) InChIKey: UERUOGNUVCRUFR-UHFFFAOYSA-N
CBID:292304 http://www.chembase.cn/molecule-292304.html