提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)CCCC2N=C=O Canonical SMILES: O=C=NC1CCCc2c1cccc2 InChI: InChI=1S/C11H11NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7H2 InChIKey: OABBXWCERFBLEZ-UHFFFAOYSA-N
CBID:151961 http://www.chembase.cn/molecule-151961.html