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SMILES: C1CN([C@H](CC1)CC(=O)C)C Canonical SMILES: CC(=O)C[C@H]1CCCCN1C InChI: InChI=1S/C9H17NO/c1-8(11)7-9-5-3-4-6-10(9)2/h9H,3-7H2,1-2H3/t9-/m1/s1 InChIKey: TYHJMEIBGDDCPA-SECBINFHSA-N
CBID:304562 http://www.chembase.cn/molecule-304562.html