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SMILES: CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.c1cc2c(cc1C(=N)N)cc(o2)/C=C/c1cc2cc(ccc2o1)C(=N)N Canonical SMILES: NC(=N)c1ccc2c(c1)cc(o2)/C=C/c1oc2c(c1)cc(cc2)C(=N)N.CC(=O)NCC(=O)O.CC(=O)NCC(=O)O InChI: InChI=1S/C20H16N4O2.2C4H7NO3/c21-19(22)11-1-5-17-13(7-11)9-15(25-17)3-4-16-10-14-8-12(20(23)24)2-6-18(14)26-16;2*1-3(6)5-2-4(7)8/h1-10H,(H3,21,22)(H3,23,24);2*2H2,1H3,(H,5,6)(H,7,8)/b4-3+;; InChIKey: DKAHNYWQHXQOPB-CZEFNJPISA-N
CBID:130873 http://www.chembase.cn/molecule-130873.html