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SMILES: C1CC[C@@H](C[C@@H]1O)N Canonical SMILES: N[C@H]1CCC[C@H](C1)O InChI: InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2/t5-,6+/m0/s1 InChIKey: NIQIPYGXPZUDDP-NTSWFWBYSA-N
CBID:159971 http://www.chembase.cn/molecule-159971.html