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SMILES: N1([C@H](CCCC1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=C[C@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h8-9H,4-7H2,1-3H3/t9-/m1/s1 InChIKey: KZNDGAGWQPGYTB-SECBINFHSA-N
CBID:88479 http://www.chembase.cn/molecule-88479.html