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SMILES: N1(C(=O)c2cc(Oc3ccccc3)ccc2)C(C(=O)O)CC2(C1)CCNCC2 Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1cccc(c1)Oc1ccccc1)CCNCC2 InChI: InChI=1S/C22H24N2O4/c25-20(16-5-4-8-18(13-16)28-17-6-2-1-3-7-17)24-15-22(9-11-23-12-10-22)14-19(24)21(26)27/h1-8,13,19,23H,9-12,14-15H2,(H,26,27) InChIKey: RUNYMHHRPJJONT-UHFFFAOYSA-N
CBID:627583 http://www.chembase.cn/molecule-627583.html