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SMILES: N1(C(=O)OC(C)(C)C)CC2C1CNC2 Canonical SMILES: O=C(N1CC2C1CNC2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-11-5-8(7)12/h7-8,11H,4-6H2,1-3H3 InChIKey: YPCQQZHIBTVQAB-UHFFFAOYSA-N
CBID:282291 http://www.chembase.cn/molecule-282291.html