提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(C1CNCCC1)O)O Canonical SMILES: OC(=O)C(C1CCCNC1)O InChI: InChI=1S/C7H13NO3/c9-6(7(10)11)5-2-1-3-8-4-5/h5-6,8-9H,1-4H2,(H,10,11) InChIKey: XYSNKRKDAJBCBF-UHFFFAOYSA-N
CBID:282346 http://www.chembase.cn/molecule-282346.html