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SMILES: N1(c2cc(C(=O)N(C)C)ccc2OCC1CC(=O)NCCc1c[nH]nc1)C Canonical SMILES: O=C(CC1COc2c(N1C)cc(cc2)C(=O)N(C)C)NCCc1c[nH]nc1 InChI: InChI=1S/C19H25N5O3/c1-23(2)19(26)14-4-5-17-16(8-14)24(3)15(12-27-17)9-18(25)20-7-6-13-10-21-22-11-13/h4-5,8,10-11,15H,6-7,9,12H2,1-3H3,(H,20,25)(H,21,22) InChIKey: CMCHUSNLIDFWLB-UHFFFAOYSA-N
CBID:460043 http://www.chembase.cn/molecule-460043.html