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SMILES: N1(C(=O)OC(C)(C)C)CC(C1)NCC Canonical SMILES: CCNC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-5-11-8-6-12(7-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3 InChIKey: ZXVCULTZOWFSRS-UHFFFAOYSA-N
CBID:284942 http://www.chembase.cn/molecule-284942.html