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SMILES: n12c(nc(c1)CNC(=O)C(Nc1cc(OC)ccc1)CC)ccc(c2)C Canonical SMILES: CCC(C(=O)NCc1cn2c(n1)ccc(c2)C)Nc1cccc(c1)OC InChI: InChI=1S/C20H24N4O2/c1-4-18(22-15-6-5-7-17(10-15)26-3)20(25)21-11-16-13-24-12-14(2)8-9-19(24)23-16/h5-10,12-13,18,22H,4,11H2,1-3H3,(H,21,25) InChIKey: MMYWTGLPASDITL-UHFFFAOYSA-N
CBID:410041 http://www.chembase.cn/molecule-410041.html