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SMILES: O=C(OC)C[C@H]1NCCC1.Cl Canonical SMILES: COC(=O)C[C@@H]1CCCN1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-6-3-2-4-8-6;/h6,8H,2-5H2,1H3;1H/t6-;/m0./s1 InChIKey: FECAUVOXGVMVNH-RGMNGODLSA-N
CBID:291754 http://www.chembase.cn/molecule-291754.html