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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C(=O)NCCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C20H22N2O4/c1-24-15-4-5-19-18(11-15)13(12-22-19)6-7-21-20(23)14-8-16(25-2)10-17(9-14)26-3/h4-5,8-12,22H,6-7H2,1-3H3,(H,21,23) InChIKey: DEXJWCHPRUOOKP-UHFFFAOYSA-N
CBID:218205 http://www.chembase.cn/molecule-218205.html