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SMILES: C[NH+]1CCC=C(C1)C(=O)O.[Cl-] Canonical SMILES: C[NH+]1CC(=CCC1)C(=O)O.[Cl-] InChI: InChI=1S/C7H11NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h3H,2,4-5H2,1H3,(H,9,10);1H InChIKey: PIVDNPNYIBGXPL-UHFFFAOYSA-N
CBID:302045 http://www.chembase.cn/molecule-302045.html