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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)CCCCl Canonical SMILES: ClCCCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23ClN2O2/c1-12(2,3)17-11(16)15-9-7-14(8-10-15)6-4-5-13/h4-10H2,1-3H3 InChIKey: YRYNLXXXMXAVKV-UHFFFAOYSA-N
CBID:802344 http://www.chembase.cn/molecule-802344.html