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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C20H19N5O/c26-20(17-13-23-19(24-14-17)16-6-4-9-22-12-16)25-10-2-1-7-18(25)15-5-3-8-21-11-15/h3-6,8-9,11-14,18H,1-2,7,10H2 InChIKey: DCMFCEXUDKEYIM-UHFFFAOYSA-N
CBID:486032 http://www.chembase.cn/molecule-486032.html