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SMILES: c1(n2c(nc1)cccc2)C(=O)N1CCC(n2ncc(c2)C)(C(=O)O)CC1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)C(=O)c1cnc2n1cccc2)C(=O)O InChI: InChI=1S/C18H19N5O3/c1-13-10-20-23(12-13)18(17(25)26)5-8-21(9-6-18)16(24)14-11-19-15-4-2-3-7-22(14)15/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,25,26) InChIKey: KXMZOLYMXPHVKC-UHFFFAOYSA-N
CBID:857090 http://www.chembase.cn/molecule-857090.html