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SMILES: O1C([C@@H](N)C)CCC1.Cl Canonical SMILES: C[C@@H](C1CCCO1)N.Cl InChI: InChI=1S/C6H13NO.ClH/c1-5(7)6-3-2-4-8-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6?;/m0./s1 InChIKey: DFASQTDHYKLZCO-GNVLWMSISA-N
CBID:237063 http://www.chembase.cn/molecule-237063.html