提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CCC(CC1)c1c(c[nH]n1)C=O Canonical SMILES: O=Cc1c[nH]nc1C1CCCCC1 InChI: InChI=1S/C10H14N2O/c13-7-9-6-11-12-10(9)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,11,12) InChIKey: BXRULOQODMZHFW-UHFFFAOYSA-N
CBID:60118 http://www.chembase.cn/molecule-60118.html