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SMILES: C12(CC(=O)CO1)CN(CC2)C(=O)OC(C)(C)C Canonical SMILES: O=C1COC2(C1)CCN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H19NO4/c1-11(2,3)17-10(15)13-5-4-12(8-13)6-9(14)7-16-12/h4-8H2,1-3H3 InChIKey: PBIPOVUIKARFCM-UHFFFAOYSA-N
CBID:65221 http://www.chembase.cn/molecule-65221.html