提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(NC=O)CCCC1)O Canonical SMILES: O=CNC1(CCCC1)C(=O)O InChI: InChI=1S/C7H11NO3/c9-5-8-7(6(10)11)3-1-2-4-7/h5H,1-4H2,(H,8,9)(H,10,11) InChIKey: MRJKTMFABJRNJS-UHFFFAOYSA-N
CBID:269859 http://www.chembase.cn/molecule-269859.html