提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)/C=C/N(C)C)C(=O)CCC1=O Canonical SMILES: CN(/C=C/C(=O)C1C(=O)CCC1=O)C InChI: InChI=1S/C10H13NO3/c1-11(2)6-5-9(14)10-7(12)3-4-8(10)13/h5-6,10H,3-4H2,1-2H3/b6-5+ InChIKey: RPMMTCSNDKZZIR-AATRIKPKSA-N
CBID:191653 http://www.chembase.cn/molecule-191653.html