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SMILES: c1(c2n(ccn2)C(C)C)n(cnc1c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1c1nccn1C(C)C)c1ccccc1 InChI: InChI=1S/C17H18N4O2/c1-12(2)21-9-8-18-17(21)16-15(13-6-4-3-5-7-13)19-11-20(16)10-14(22)23/h3-9,11-12H,10H2,1-2H3,(H,22,23) InChIKey: LUSCTZVMAJWMMX-UHFFFAOYSA-N
CBID:520144 http://www.chembase.cn/molecule-520144.html