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SMILES: O=C([C@H]1NCCC1)OCC.Cl Canonical SMILES: CCOC(=O)[C@@H]1CCCN1.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-2-10-7(9)6-4-3-5-8-6;/h6,8H,2-5H2,1H3;1H/t6-;/m0./s1 InChIKey: DUJGQVVONTYHLT-RGMNGODLSA-N
CBID:293592 http://www.chembase.cn/molecule-293592.html