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SMILES: C(=O)(C(c1ccccc1)(O)C)Nc1ccc(NC(=O)CCCC)cc1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)C(c1ccccc1)(O)C InChI: InChI=1S/C20H24N2O3/c1-3-4-10-18(23)21-16-11-13-17(14-12-16)22-19(24)20(2,25)15-8-6-5-7-9-15/h5-9,11-14,25H,3-4,10H2,1-2H3,(H,21,23)(H,22,24) InChIKey: RDDHFKKKIIOIKJ-UHFFFAOYSA-N
CBID:597848 http://www.chembase.cn/molecule-597848.html