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SMILES: C(=O)(NC(C(=O)OC)Cc1ccc(cc1)O)c1ccc(OC(C)C)cc1 Canonical SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C20H23NO5/c1-13(2)26-17-10-6-15(7-11-17)19(23)21-18(20(24)25-3)12-14-4-8-16(22)9-5-14/h4-11,13,18,22H,12H2,1-3H3,(H,21,23) InChIKey: HIQOSGRKHHOKBW-UHFFFAOYSA-N
CBID:201580 http://www.chembase.cn/molecule-201580.html