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SMILES: c1(c2c(nc(n1)N)ccc(c2)C(=O)O)N(CCC1OCCCC1)C Canonical SMILES: Nc1nc(N(CCC2CCCCO2)C)c2c(n1)ccc(c2)C(=O)O InChI: InChI=1S/C17H22N4O3/c1-21(8-7-12-4-2-3-9-24-12)15-13-10-11(16(22)23)5-6-14(13)19-17(18)20-15/h5-6,10,12H,2-4,7-9H2,1H3,(H,22,23)(H2,18,19,20) InChIKey: VPIFVOMJQKHKFE-UHFFFAOYSA-N
CBID:466018 http://www.chembase.cn/molecule-466018.html