提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C=CC(=O)NCCOCCO Canonical SMILES: OCCOCCNC(=O)C=C InChI: InChI=1S/C7H13NO3/c1-2-7(10)8-3-5-11-6-4-9/h2,9H,1,3-6H2,(H,8,10) InChIKey: BYJPRUDFDZPCBH-UHFFFAOYSA-N
CBID:157018 http://www.chembase.cn/molecule-157018.html