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SMILES: n1(c2c(cn1)c(ncn2)O)Cc1ccccc1 Canonical SMILES: Oc1ncnc2c1cnn2Cc1ccccc1 InChI: InChI=1S/C12H10N4O/c17-12-10-6-15-16(11(10)13-8-14-12)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,13,14,17) InChIKey: ASCMRDPFTNELIK-UHFFFAOYSA-N
CBID:239929 http://www.chembase.cn/molecule-239929.html