提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#C/C=C/c1cc2c(cc(cc2)OC)cc1 Canonical SMILES: N#C/C=C/c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C14H11NO/c1-16-14-7-6-12-9-11(3-2-8-15)4-5-13(12)10-14/h2-7,9-10H,1H3 InChIKey: WIOGEUIWDDQIMH-UHFFFAOYSA-N
CBID:285109 http://www.chembase.cn/molecule-285109.html