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SMILES: [NH2+]1CCCCC1.C(=O)(C)[O-] Canonical SMILES: C1CCC[NH2+]C1.[O-]C(=O)C InChI: InChI=1S/C5H11N.C2H4O2/c1-2-4-6-5-3-1;1-2(3)4/h6H,1-5H2;1H3,(H,3,4) InChIKey: RAIYODFGMLZUDF-UHFFFAOYSA-N
CBID:69344 http://www.chembase.cn/molecule-69344.html