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SMILES: N1(C(=O)CCC1=O)CCC(c1ccc(OC(C)C)cc1)Cc1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)C(Cc1ccccc1)CCN1C(=O)CCC1=O)C InChI: InChI=1S/C23H27NO3/c1-17(2)27-21-10-8-19(9-11-21)20(16-18-6-4-3-5-7-18)14-15-24-22(25)12-13-23(24)26/h3-11,17,20H,12-16H2,1-2H3 InChIKey: QCTPMNYOYAFXMY-UHFFFAOYSA-N
CBID:192106 http://www.chembase.cn/molecule-192106.html