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SMILES: Cc1c(ccc(c1)c1cc(C)c(cc1)N=C=O)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1C)c1ccc(c(c1)C)N=C=O InChI: InChI=1S/C16H12N2O2/c1-11-7-13(3-5-15(11)17-9-19)14-4-6-16(18-10-20)12(2)8-14/h3-8H,1-2H3 InChIKey: ICLCCFKUSALICQ-UHFFFAOYSA-N
CBID:107887 http://www.chembase.cn/molecule-107887.html