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SMILES: c1(C(=O)N2CC(c3n(ccn3)Cc3ccncc3)CCC2)cc(no1)C(C)C Canonical SMILES: O=C(c1onc(c1)C(C)C)N1CCCC(C1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C21H25N5O2/c1-15(2)18-12-19(28-24-18)21(27)26-10-3-4-17(14-26)20-23-9-11-25(20)13-16-5-7-22-8-6-16/h5-9,11-12,15,17H,3-4,10,13-14H2,1-2H3 InChIKey: RFTRJJRAZWMREO-UHFFFAOYSA-N
CBID:742147 http://www.chembase.cn/molecule-742147.html