提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C1(CC1C=C)N)O Canonical SMILES: NC1(CC1C=C)C(=O)O InChI: InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9) InChIKey: GALLMPFNVWUCGD-UHFFFAOYSA-N
CBID:77799 http://www.chembase.cn/molecule-77799.html