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SMILES: c1ccc(cc1)C[NH2+]CC(=O)O.[Cl-] Canonical SMILES: OC(=O)C[NH2+]Cc1ccccc1.[Cl-] InChI: InChI=1S/C9H11NO2.ClH/c11-9(12)7-10-6-8-4-2-1-3-5-8;/h1-5,10H,6-7H2,(H,11,12);1H InChIKey: BUZJPENZWLUHJD-UHFFFAOYSA-N
CBID:302416 http://www.chembase.cn/molecule-302416.html