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SMILES: n12c3c(C(=NC(c1nnc2C)O)c1ccccc1)cc(cc3)Cl.CO Canonical SMILES: Clc1ccc2c(c1)C(=NC(c1n2c(C)nn1)O)c1ccccc1.OC InChI: InChI=1S/C17H13ClN4O.CH4O/c1-10-20-21-16-17(23)19-15(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)22(10)16;1-2/h2-9,17,23H,1H3;2H,1H3 InChIKey: GNORTZRRLGUUIC-UHFFFAOYSA-N
CBID:170243 http://www.chembase.cn/molecule-170243.html