提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CC2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C1CC1 InChI: InChI=1S/C9H13NO3/c11-8(6-3-4-6)10-5-1-2-7(10)9(12)13/h6-7H,1-5H2,(H,12,13) InChIKey: JMTBEFVTZHIDBT-UHFFFAOYSA-N
CBID:45827 http://www.chembase.cn/molecule-45827.html