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SMILES: N1(C(=O)C(C)C)CCC(CC(=O)O)CC1 Canonical SMILES: OC(=O)CC1CCN(CC1)C(=O)C(C)C InChI: InChI=1S/C11H19NO3/c1-8(2)11(15)12-5-3-9(4-6-12)7-10(13)14/h8-9H,3-7H2,1-2H3,(H,13,14) InChIKey: YYUURAINPBATFU-UHFFFAOYSA-N
CBID:38223 http://www.chembase.cn/molecule-38223.html