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SMILES: C(=O)(c1cc(NCCNc2nccc(c2)C)ccn1)N1CCOCC1 Canonical SMILES: Cc1ccnc(c1)NCCNc1ccnc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H23N5O2/c1-14-2-4-21-17(12-14)22-7-6-19-15-3-5-20-16(13-15)18(24)23-8-10-25-11-9-23/h2-5,12-13H,6-11H2,1H3,(H,19,20)(H,21,22) InChIKey: BFEWPBBJUISVQN-UHFFFAOYSA-N
CBID:472245 http://www.chembase.cn/molecule-472245.html