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SMILES: O=C(OC)c1ccc(C)c(Nc2nccc(c3cccnc3)n2)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C InChI: InChI=1S/C18H16N4O2/c1-12-5-6-13(17(23)24-2)10-16(12)22-18-20-9-7-15(21-18)14-4-3-8-19-11-14/h3-11H,1-2H3,(H,20,21,22) InChIKey: BECBKQYLJDEVDN-UHFFFAOYSA-N
CBID:291730 http://www.chembase.cn/molecule-291730.html