提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C2N(CCC2)C)C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1C1CCCN1C InChI: InChI=1S/C11H19NO/c1-12-8-4-6-10(12)9-5-2-3-7-11(9)13/h9-10H,2-8H2,1H3 InChIKey: WCSFWFSXBSMKMY-UHFFFAOYSA-N
CBID:247022 http://www.chembase.cn/molecule-247022.html