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SMILES: C(=O)(N1CCC(=O)CC1)OCC(C)C Canonical SMILES: CC(COC(=O)N1CCC(=O)CC1)C InChI: InChI=1S/C10H17NO3/c1-8(2)7-14-10(13)11-5-3-9(12)4-6-11/h8H,3-7H2,1-2H3 InChIKey: ATSQKZXJCIRCEI-UHFFFAOYSA-N
CBID:276679 http://www.chembase.cn/molecule-276679.html