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SMILES: C1CC[C@@H]([C@H](C1)CN)O Canonical SMILES: NC[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C7H15NO/c8-5-6-3-1-2-4-7(6)9/h6-7,9H,1-5,8H2/t6-,7+/m1/s1 InChIKey: JGKFBZBVCAWDFD-RQJHMYQMSA-N
CBID:141636 http://www.chembase.cn/molecule-141636.html