提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1N(C(CC1)C(=O)O)CC=C Canonical SMILES: C=CCN1CCCC1C(=O)O InChI: InChI=1S/C8H13NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h2,7H,1,3-6H2,(H,10,11) InChIKey: DOGFGDKIOOAKNQ-UHFFFAOYSA-N
CBID:34641 http://www.chembase.cn/molecule-34641.html