提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC(=O)O)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CCC(=O)O InChI: InChI=1S/C9H15NO3/c11-8(4-5-9(12)13)10-6-2-1-3-7-10/h1-7H2,(H,12,13) InChIKey: SMBUFGWVLVTFDO-UHFFFAOYSA-N
CBID:21836 http://www.chembase.cn/molecule-21836.html