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SMILES: n1(nc(cc1C)C)CCNC(=O)C1OCCCC1 Canonical SMILES: O=C(C1CCCCO1)NCCn1nc(cc1C)C InChI: InChI=1S/C13H21N3O2/c1-10-9-11(2)16(15-10)7-6-14-13(17)12-5-3-4-8-18-12/h9,12H,3-8H2,1-2H3,(H,14,17) InChIKey: DQABUVXHIMIGAT-UHFFFAOYSA-N
CBID:329976 http://www.chembase.cn/molecule-329976.html