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SMILES: c1(C(=O)N2CCC(C(=O)O)(CC2)Oc2ccccc2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C18H19NO6/c1-23-15-8-7-14(24-15)16(20)19-11-9-18(10-12-19,17(21)22)25-13-5-3-2-4-6-13/h2-8H,9-12H2,1H3,(H,21,22) InChIKey: GCRRHDFUDQYJND-UHFFFAOYSA-N
CBID:777904 http://www.chembase.cn/molecule-777904.html