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SMILES: n1c(c2c(nc1N)ccc(c2)C(=O)O)NCCC(C)(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)c(NCCC(C)(C)C)nc(n2)N InChI: InChI=1S/C15H20N4O2/c1-15(2,3)6-7-17-12-10-8-9(13(20)21)4-5-11(10)18-14(16)19-12/h4-5,8H,6-7H2,1-3H3,(H,20,21)(H3,16,17,18,19) InChIKey: SUPIIWQURFOPOJ-UHFFFAOYSA-N
CBID:470588 http://www.chembase.cn/molecule-470588.html