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SMILES: c1(nc2c(o1)cccc2)c1cc(c(cc1)N)C Canonical SMILES: Nc1ccc(cc1C)c1nc2c(o1)cccc2 InChI: InChI=1S/C14H12N2O/c1-9-8-10(6-7-11(9)15)14-16-12-4-2-3-5-13(12)17-14/h2-8H,15H2,1H3 InChIKey: ABVMKKSXLVXFQL-UHFFFAOYSA-N
CBID:312205 http://www.chembase.cn/molecule-312205.html