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SMILES: c1(C(=O)N2CCC(CC2)OCc2ccccc2)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(=O)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C17H21N3O2/c1-19-12-15(11-18-19)17(21)20-9-7-16(8-10-20)22-13-14-5-3-2-4-6-14/h2-6,11-12,16H,7-10,13H2,1H3 InChIKey: PEVWESLWGSZTRH-UHFFFAOYSA-N
CBID:567268 http://www.chembase.cn/molecule-567268.html