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SMILES: n1(c(=O)c2c(nc1)cccc2)Cc1ccc(C(=O)NCCC(C)C)cc1 Canonical SMILES: CC(CCNC(=O)c1ccc(cc1)Cn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C21H23N3O2/c1-15(2)11-12-22-20(25)17-9-7-16(8-10-17)13-24-14-23-19-6-4-3-5-18(19)21(24)26/h3-10,14-15H,11-13H2,1-2H3,(H,22,25) InChIKey: KFKQZQHZLPYHDU-UHFFFAOYSA-N
CBID:223128 http://www.chembase.cn/molecule-223128.html