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SMILES: c1(C(=O)N(Cc2nc3c(nc2)cccc3)C)nc2c(nc1)cccc2 Canonical SMILES: O=C(c1cnc2c(n1)cccc2)N(Cc1cnc2c(n1)cccc2)C InChI: InChI=1S/C19H15N5O/c1-24(12-13-10-20-14-6-2-4-8-16(14)22-13)19(25)18-11-21-15-7-3-5-9-17(15)23-18/h2-11H,12H2,1H3 InChIKey: AURSWDWWCQDFIA-UHFFFAOYSA-N
CBID:492751 http://www.chembase.cn/molecule-492751.html