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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NCCC)NC(=O)c1cnccc1)C(=O)OC Canonical SMILES: CCCNc1cnc2c(c1)c(NC(=O)c1cccnc1)c(n2Cc1ccccc1)C(=O)OC InChI: InChI=1S/C25H25N5O3/c1-3-11-27-19-13-20-21(29-24(31)18-10-7-12-26-14-18)22(25(32)33-2)30(23(20)28-15-19)16-17-8-5-4-6-9-17/h4-10,12-15,27H,3,11,16H2,1-2H3,(H,29,31) InChIKey: KRYNKHUJICQSKD-UHFFFAOYSA-N
CBID:580031 http://www.chembase.cn/molecule-580031.html