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SMILES: N1(CCNC(=O)OC(C)(C)C)CCNCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCN1CCNCC1 InChI: InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)13-6-9-14-7-4-12-5-8-14/h12H,4-9H2,1-3H3,(H,13,15) InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-N
CBID:16892 http://www.chembase.cn/molecule-16892.html