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SMILES: n1(c2c(cc1)cc(C(=O)NCCc1c3c([nH]c1)ccc(c3)OC)cc2)C Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)c1ccc3c(c1)ccn3C)c[nH]2 InChI: InChI=1S/C21H21N3O2/c1-24-10-8-14-11-15(3-6-20(14)24)21(25)22-9-7-16-13-23-19-5-4-17(26-2)12-18(16)19/h3-6,8,10-13,23H,7,9H2,1-2H3,(H,22,25) InChIKey: BFWNZOZYZOIEQS-UHFFFAOYSA-N
CBID:225819 http://www.chembase.cn/molecule-225819.html