提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(c(cc1)C)C)N Canonical SMILES: NC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C9H11NO/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H2,10,11) InChIKey: INGCXEIJXKQPJH-UHFFFAOYSA-N
CBID:86944 http://www.chembase.cn/molecule-86944.html