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SMILES: c1(c(=O)[nH]c(cc1)c1ccccc1)C(=O)N(Cc1ccncc1)CCOC Canonical SMILES: COCCN(C(=O)c1ccc([nH]c1=O)c1ccccc1)Cc1ccncc1 InChI: InChI=1S/C21H21N3O3/c1-27-14-13-24(15-16-9-11-22-12-10-16)21(26)18-7-8-19(23-20(18)25)17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H,23,25) InChIKey: YHNRTHVOVNMYFP-UHFFFAOYSA-N
CBID:512427 http://www.chembase.cn/molecule-512427.html