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SMILES: C(=O)(N1C(CCc2ccc(cc2)O)CCCC1)c1nc(nc(c1)C(C)C)N Canonical SMILES: Oc1ccc(cc1)CCC1CCCCN1C(=O)c1cc(nc(n1)N)C(C)C InChI: InChI=1S/C21H28N4O2/c1-14(2)18-13-19(24-21(22)23-18)20(27)25-12-4-3-5-16(25)9-6-15-7-10-17(26)11-8-15/h7-8,10-11,13-14,16,26H,3-6,9,12H2,1-2H3,(H2,22,23,24) InChIKey: CNRNGRMOOAXLSQ-UHFFFAOYSA-N
CBID:531749 http://www.chembase.cn/molecule-531749.html