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SMILES: C(=O)(N(Cc1ccc(cc1)OC)C)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: COc1ccc(cc1)CN(C(=O)c1ccc(cc1)CCC(O)(C)C)C InChI: InChI=1S/C21H27NO3/c1-21(2,24)14-13-16-5-9-18(10-6-16)20(23)22(3)15-17-7-11-19(25-4)12-8-17/h5-12,24H,13-15H2,1-4H3 InChIKey: WWFCWVHJIVPZAD-UHFFFAOYSA-N
CBID:498027 http://www.chembase.cn/molecule-498027.html