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SMILES: C1(CC(=O)O)(CC1)N.Cl Canonical SMILES: OC(=O)CC1(N)CC1.Cl InChI: InChI=1S/C5H9NO2.ClH/c6-5(1-2-5)3-4(7)8;/h1-3,6H2,(H,7,8);1H InChIKey: YZIULPNDAVQCIV-UHFFFAOYSA-N
CBID:246418 http://www.chembase.cn/molecule-246418.html