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SMILES: c1c(occ(c1=O)OC)C(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)c2occ(c(=O)c2)OC)ccc1OC InChI: InChI=1S/C17H19NO6/c1-21-13-5-4-11(8-14(13)22-2)6-7-18-17(20)15-9-12(19)16(23-3)10-24-15/h4-5,8-10H,6-7H2,1-3H3,(H,18,20) InChIKey: ZVUJEENVXQANNH-UHFFFAOYSA-N
CBID:223402 http://www.chembase.cn/molecule-223402.html