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SMILES: C12(NC(=O)OC(C)(C)C)CC(C1)(N)CCC2 Canonical SMILES: O=C(OC(C)(C)C)NC12CCCC(C1)(C2)N InChI: InChI=1S/C12H22N2O2/c1-10(2,3)16-9(15)14-12-6-4-5-11(13,7-12)8-12/h4-8,13H2,1-3H3,(H,14,15) InChIKey: CXZHLLYWULEMRB-UHFFFAOYSA-N
CBID:266512 http://www.chembase.cn/molecule-266512.html