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SMILES: C(=O)(NCCNC)OC(C)(C)C Canonical SMILES: CNCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-5-9-4/h9H,5-6H2,1-4H3,(H,10,11) InChIKey: GKWGBMHXVRSFRT-UHFFFAOYSA-N
CBID:67881 http://www.chembase.cn/molecule-67881.html