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SMILES: C1(=O)OC(CC1N)(C)C.Cl Canonical SMILES: NC1CC(OC1=O)(C)C.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-6(2)3-4(7)5(8)9-6;/h4H,3,7H2,1-2H3;1H InChIKey: JDRZWKRMDUPEIC-UHFFFAOYSA-N
CBID:242716 http://www.chembase.cn/molecule-242716.html