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SMILES: C(=O)(N1C(C=O)CCCC1)OC(C)(C)C Canonical SMILES: O=CC1CCCCN1C(=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 InChIKey: KZNDGAGWQPGYTB-UHFFFAOYSA-N
CBID:44529 http://www.chembase.cn/molecule-44529.html