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SMILES: c12c(c(=O)ccn1CC#N)cccc2OC Canonical SMILES: N#CCn1ccc(=O)c2c1c(OC)ccc2 InChI: InChI=1S/C12H10N2O2/c1-16-11-4-2-3-9-10(15)5-7-14(8-6-13)12(9)11/h2-5,7H,8H2,1H3 InChIKey: YACJEFBGSOUWLB-UHFFFAOYSA-N
CBID:120894 http://www.chembase.cn/molecule-120894.html