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SMILES: N1(C(=O)c2c(nc(nc2)c2cnccc2)O)C(C(=O)N(CC1)C)CCCC Canonical SMILES: CCCCC1C(=O)N(C)CCN1C(=O)c1cnc(nc1O)c1cccnc1 InChI: InChI=1S/C19H23N5O3/c1-3-4-7-15-19(27)23(2)9-10-24(15)18(26)14-12-21-16(22-17(14)25)13-6-5-8-20-11-13/h5-6,8,11-12,15H,3-4,7,9-10H2,1-2H3,(H,21,22,25) InChIKey: TYTNQOXFAUMHRV-UHFFFAOYSA-N
CBID:323461 http://www.chembase.cn/molecule-323461.html