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SMILES: c1(cn(c(=O)c2c1cccc2)CC(C)C)C(=O)NCCc1ccncc1 Canonical SMILES: CC(Cn1cc(C(=O)NCCc2ccncc2)c2c(c1=O)cccc2)C InChI: InChI=1S/C21H23N3O2/c1-15(2)13-24-14-19(17-5-3-4-6-18(17)21(24)26)20(25)23-12-9-16-7-10-22-11-8-16/h3-8,10-11,14-15H,9,12-13H2,1-2H3,(H,23,25) InChIKey: FMRMRSYVBMOXMV-UHFFFAOYSA-N
CBID:226797 http://www.chembase.cn/molecule-226797.html