提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OCC1)c1cc(C(=O)C)ccc1 Canonical SMILES: O=C1OCCN1c1cccc(c1)C(=O)C InChI: InChI=1S/C11H11NO3/c1-8(13)9-3-2-4-10(7-9)12-5-6-15-11(12)14/h2-4,7H,5-6H2,1H3 InChIKey: VMYSEPFZMXONLL-UHFFFAOYSA-N
CBID:264168 http://www.chembase.cn/molecule-264168.html