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SMILES: c1(cn(c2c1cccc2)C)C(=O)NCCn1c(=O)c2c(nc1)cccc2 Canonical SMILES: O=C(c1cn(c2c1cccc2)C)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H18N4O2/c1-23-12-16(14-6-3-5-9-18(14)23)19(25)21-10-11-24-13-22-17-8-4-2-7-15(17)20(24)26/h2-9,12-13H,10-11H2,1H3,(H,21,25) InChIKey: XBBTXQWMCVNZRR-UHFFFAOYSA-N
CBID:224659 http://www.chembase.cn/molecule-224659.html