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SMILES: c1(C(=O)NCCCc2ncccc2)cnc(NCC2OCCC2)cc1 Canonical SMILES: O=C(c1ccc(nc1)NCC1CCCO1)NCCCc1ccccn1 InChI: InChI=1S/C19H24N4O2/c24-19(21-11-3-6-16-5-1-2-10-20-16)15-8-9-18(22-13-15)23-14-17-7-4-12-25-17/h1-2,5,8-10,13,17H,3-4,6-7,11-12,14H2,(H,21,24)(H,22,23) InChIKey: HAABBWVSTKMOKO-UHFFFAOYSA-N
CBID:602327 http://www.chembase.cn/molecule-602327.html