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SMILES: C(=O)(Nc1ccc(c2ccc(cc2)OC)cc1)NCCCOCC Canonical SMILES: CCOCCCNC(=O)Nc1ccc(cc1)c1ccc(cc1)OC InChI: InChI=1S/C19H24N2O3/c1-3-24-14-4-13-20-19(22)21-17-9-5-15(6-10-17)16-7-11-18(23-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,22) InChIKey: HFXWBVSVCFQJOH-UHFFFAOYSA-N
CBID:585864 http://www.chembase.cn/molecule-585864.html