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SMILES: n1(c(nc2c1nccc2)CCCC(=O)N(C)C)C(COC)C Canonical SMILES: COCC(n1c(CCCC(=O)N(C)C)nc2c1nccc2)C InChI: InChI=1S/C16H24N4O2/c1-12(11-22-4)20-14(8-5-9-15(21)19(2)3)18-13-7-6-10-17-16(13)20/h6-7,10,12H,5,8-9,11H2,1-4H3 InChIKey: AWZNRKDJNAAPCM-UHFFFAOYSA-N
CBID:783212 http://www.chembase.cn/molecule-783212.html