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SMILES: N1(C(C(=O)NCCCNc2cnccc2)c2cnccc2)CCOCC1 Canonical SMILES: O=C(C(c1cccnc1)N1CCOCC1)NCCCNc1cccnc1 InChI: InChI=1S/C19H25N5O2/c25-19(23-9-3-8-22-17-5-2-7-21-15-17)18(16-4-1-6-20-14-16)24-10-12-26-13-11-24/h1-2,4-7,14-15,18,22H,3,8-13H2,(H,23,25) InChIKey: IXDUUMMMBCGROO-UHFFFAOYSA-N
CBID:394691 http://www.chembase.cn/molecule-394691.html