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SMILES: c12n(c(CC(=O)N(Cc3cnccc3)Cc3cnccc3)cn1)cccc2C Canonical SMILES: O=C(N(Cc1cccnc1)Cc1cccnc1)Cc1cnc2n1cccc2C InChI: InChI=1S/C22H21N5O/c1-17-5-4-10-27-20(14-25-22(17)27)11-21(28)26(15-18-6-2-8-23-12-18)16-19-7-3-9-24-13-19/h2-10,12-14H,11,15-16H2,1H3 InChIKey: UPOZDRXKASHDDF-UHFFFAOYSA-N
CBID:421385 http://www.chembase.cn/molecule-421385.html