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SMILES: c1(nn2c(c1)ncc(c2)CCO)C(=O)N(CCc1ccccc1)C(CC)CC Canonical SMILES: OCCc1cnc2n(c1)nc(c2)C(=O)N(C(CC)CC)CCc1ccccc1 InChI: InChI=1S/C22H28N4O2/c1-3-19(4-2)25(12-10-17-8-6-5-7-9-17)22(28)20-14-21-23-15-18(11-13-27)16-26(21)24-20/h5-9,14-16,19,27H,3-4,10-13H2,1-2H3 InChIKey: LOYDLVOZTUBYNR-UHFFFAOYSA-N
CBID:450206 http://www.chembase.cn/molecule-450206.html