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SMILES: C[NH2+]CC(=O)OC.[Cl-] Canonical SMILES: C[NH2+]CC(=O)OC.[Cl-] InChI: InChI=1S/C4H9NO2.ClH/c1-5-3-4(6)7-2;/h5H,3H2,1-2H3;1H InChIKey: HQZMRJBVCVYVQA-UHFFFAOYSA-N
CBID:302100 http://www.chembase.cn/molecule-302100.html