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SMILES: C1(CC/C(=N\C#N)/N1CCC)CC(=O)O Canonical SMILES: CCCN1C(CC/C/1=N\C#N)CC(=O)O InChI: InChI=1S/C10H15N3O2/c1-2-5-13-8(6-10(14)15)3-4-9(13)12-7-11/h8H,2-6H2,1H3,(H,14,15)/b12-9+ InChIKey: KCOJDKVSQPUYKY-FMIVXFBMSA-N
CBID:177035 http://www.chembase.cn/molecule-177035.html