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SMILES: N1(C(=O)c2cnc(nc2)Nc2ccccc2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccccn1)c1cnc(nc1)Nc1ccccc1 InChI: InChI=1S/C20H19N5O/c26-19(25-12-6-10-18(25)17-9-4-5-11-21-17)15-13-22-20(23-14-15)24-16-7-2-1-3-8-16/h1-5,7-9,11,13-14,18H,6,10,12H2,(H,22,23,24) InChIKey: XDXOTOAQJAFBNI-UHFFFAOYSA-N
CBID:678443 http://www.chembase.cn/molecule-678443.html