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SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NCC2COCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC1COCC1)NCCCc1ccccn1 InChI: InChI=1S/C19H24N4O2/c24-19(21-10-3-5-17-4-1-2-9-20-17)16-6-7-18(23-13-16)22-12-15-8-11-25-14-15/h1-2,4,6-7,9,13,15H,3,5,8,10-12,14H2,(H,21,24)(H,22,23) InChIKey: PKEMLVMVPGBODS-UHFFFAOYSA-N
CBID:726920 http://www.chembase.cn/molecule-726920.html