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SMILES: c12n(c(=O)c3c(n2)cccc3)ccc(n1)Nc1c(C(=O)NCc2ccccc2)cccc1 Canonical SMILES: O=C(c1ccccc1Nc1ccn2c(n1)nc1c(c2=O)cccc1)NCc1ccccc1 InChI: InChI=1S/C25H19N5O2/c31-23(26-16-17-8-2-1-3-9-17)18-10-4-6-12-20(18)27-22-14-15-30-24(32)19-11-5-7-13-21(19)28-25(30)29-22/h1-15H,16H2,(H,26,31)(H,27,28,29) InChIKey: LMVLCYYZUMUNDP-UHFFFAOYSA-N
CBID:183065 http://www.chembase.cn/molecule-183065.html