提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2cc(C=O)ccc2)CCCC1 Canonical SMILES: O=Cc1cccc(c1)N1CCCC1 InChI: InChI=1S/C11H13NO/c13-9-10-4-3-5-11(8-10)12-6-1-2-7-12/h3-5,8-9H,1-2,6-7H2 InChIKey: KELYFFMWYRNGTF-UHFFFAOYSA-N
CBID:101218 http://www.chembase.cn/molecule-101218.html