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SMILES: N1[C@H]2C[C@@H](C[C@@H]1CC2)OC Canonical SMILES: CO[C@@H]1C[C@@H]2CC[C@H](C1)N2 InChI: InChI=1S/C8H15NO/c1-10-8-4-6-2-3-7(5-8)9-6/h6-9H,2-5H2,1H3/t6-,7+,8+ InChIKey: GPCOICWXCKOIEM-JIGDXULJSA-N
CBID:308567 http://www.chembase.cn/molecule-308567.html