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SMILES: C(=O)(Nc1ccc(cc1)OCC)COc1c(cc(C=O)cc1)OC Canonical SMILES: CCOc1ccc(cc1)NC(=O)COc1ccc(cc1OC)C=O InChI: InChI=1S/C18H19NO5/c1-3-23-15-7-5-14(6-8-15)19-18(21)12-24-16-9-4-13(11-20)10-17(16)22-2/h4-11H,3,12H2,1-2H3,(H,19,21) InChIKey: ZZNKXGOOXACZPD-UHFFFAOYSA-N
CBID:238809 http://www.chembase.cn/molecule-238809.html