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SMILES: c1c(occ(c1=O)OC)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1occ(c(=O)c1)OC InChI: InChI=1S/C16H17NO5/c1-20-12-5-3-11(4-6-12)7-8-17-16(19)14-9-13(18)15(21-2)10-22-14/h3-6,9-10H,7-8H2,1-2H3,(H,17,19) InChIKey: RTPLJTOKNKMLKA-UHFFFAOYSA-N
CBID:226144 http://www.chembase.cn/molecule-226144.html