提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)NC1CC(O)CC1 Canonical SMILES: OC1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13) InChIKey: SBUKINULYZANSP-UHFFFAOYSA-N
CBID:287692 http://www.chembase.cn/molecule-287692.html