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SMILES: c1(c(n[nH]c1)c1ccccc1)C(=O)NCCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCCNC(=O)c2c[nH]nc2c2ccccc2)ccc1OC InChI: InChI=1S/C21H23N3O3/c1-26-18-11-10-15(13-19(18)27-2)7-6-12-22-21(25)17-14-23-24-20(17)16-8-4-3-5-9-16/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,22,25)(H,23,24) InChIKey: YAUSQVCYPHRZFI-UHFFFAOYSA-N
CBID:853801 http://www.chembase.cn/molecule-853801.html