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SMILES: c1(nc(cc(=O)[nH]1)C(C)C)Nc1nc2c(c(n1)C)cccc2C Canonical SMILES: CC(c1cc(=O)[nH]c(n1)Nc1nc(C)c2c(n1)c(C)ccc2)C InChI: InChI=1S/C17H19N5O/c1-9(2)13-8-14(23)20-17(19-13)22-16-18-11(4)12-7-5-6-10(3)15(12)21-16/h5-9H,1-4H3,(H2,18,19,20,21,22,23) InChIKey: LZRAVVQZJWSWON-UHFFFAOYSA-N
CBID:226024 http://www.chembase.cn/molecule-226024.html