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SMILES: C(=O)(N1CCN(C(=O)c2cc(OC)ccc2)CC1)c1cnc(nc1)C(C)C Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)c1cnc(nc1)C(C)C InChI: InChI=1S/C20H24N4O3/c1-14(2)18-21-12-16(13-22-18)20(26)24-9-7-23(8-10-24)19(25)15-5-4-6-17(11-15)27-3/h4-6,11-14H,7-10H2,1-3H3 InChIKey: CFQLLAUOEYCSKS-UHFFFAOYSA-N
CBID:335824 http://www.chembase.cn/molecule-335824.html