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SMILES: N1(C(=O)Cn2cncc2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)Cn2cncc2)cc(c1)OC InChI: InChI=1S/C21H28N4O4/c1-28-18-10-17(11-19(12-18)29-2)23-20(26)6-5-16-4-3-8-25(13-16)21(27)14-24-9-7-22-15-24/h7,9-12,15-16H,3-6,8,13-14H2,1-2H3,(H,23,26) InChIKey: NSBFUKYRXRCQRH-UHFFFAOYSA-N
CBID:528876 http://www.chembase.cn/molecule-528876.html