提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1)CC(=O)NC2 Canonical SMILES: O=C1NCc2c(C1)cccc2 InChI: InChI=1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(H,10,11) InChIKey: MGZGPQCRWVOGFE-UHFFFAOYSA-N
CBID:812583 http://www.chembase.cn/molecule-812583.html