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SMILES: N1C(C(=O)NCCCCc2ncccc2)CC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)NCCCCc1ccccn1 InChI: InChI=1S/C18H28N4O/c23-17(16-13-18(14-22-16)7-11-19-12-8-18)21-10-4-2-6-15-5-1-3-9-20-15/h1,3,5,9,16,19,22H,2,4,6-8,10-14H2,(H,21,23) InChIKey: PHALXUSZUAJGAC-UHFFFAOYSA-N
CBID:687473 http://www.chembase.cn/molecule-687473.html