提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)CC#N)cc(cc(c1)C)C Canonical SMILES: N#CCC(=O)c1cc(C)cc(c1)C InChI: InChI=1S/C11H11NO/c1-8-5-9(2)7-10(6-8)11(13)3-4-12/h5-7H,3H2,1-2H3 InChIKey: CGJSYGBBRTZOCF-UHFFFAOYSA-N
CBID:262003 http://www.chembase.cn/molecule-262003.html