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SMILES: C(C(=O)OC)(CN)(C)C.Cl Canonical SMILES: NCC(C(=O)OC)(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-6(2,4-7)5(8)9-3;/h4,7H2,1-3H3;1H InChIKey: PHPVVUDRVIMHOI-UHFFFAOYSA-N
CBID:43444 http://www.chembase.cn/molecule-43444.html