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SMILES: c1(cc(=O)n(c2c1cccc2)C)C(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)c2cc(=O)n(c3c2cccc3)C)ccc1OC InChI: InChI=1S/C21H22N2O4/c1-23-17-7-5-4-6-15(17)16(13-20(23)24)21(25)22-11-10-14-8-9-18(26-2)19(12-14)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,25) InChIKey: DXANSKFVJHZURT-UHFFFAOYSA-N
CBID:226403 http://www.chembase.cn/molecule-226403.html