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SMILES: C(=O)(N(C1(CCNCC1)C)C)OC(C)(C)C Canonical SMILES: CN(C1(C)CCNCC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14(5)12(4)6-8-13-9-7-12/h13H,6-9H2,1-5H3 InChIKey: GPCLQDJDTKRXAQ-UHFFFAOYSA-N
CBID:272257 http://www.chembase.cn/molecule-272257.html