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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)NCCO)cc1 Canonical SMILES: OCCNC(=O)COc1ccc(cc1)c1cc2cc(OC)ccc2oc1=O InChI: InChI=1S/C20H19NO6/c1-25-16-6-7-18-14(10-16)11-17(20(24)27-18)13-2-4-15(5-3-13)26-12-19(23)21-8-9-22/h2-7,10-11,22H,8-9,12H2,1H3,(H,21,23) InChIKey: XWACKHIMKJDYCD-UHFFFAOYSA-N
CBID:220097 http://www.chembase.cn/molecule-220097.html