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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccccc2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C19H21NO6/c1-24-13-15-7-8-16(25-15)17(21)20-11-9-19(10-12-20,18(22)23)26-14-5-3-2-4-6-14/h2-8H,9-13H2,1H3,(H,22,23) InChIKey: SDLKUXQHOGUEST-UHFFFAOYSA-N
CBID:662441 http://www.chembase.cn/molecule-662441.html