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SMILES: c1(c(C(=O)O)ccc(n1)C)Oc1ccc(cc1)CC#N Canonical SMILES: N#CCc1ccc(cc1)Oc1nc(C)ccc1C(=O)O InChI: InChI=1S/C15H12N2O3/c1-10-2-7-13(15(18)19)14(17-10)20-12-5-3-11(4-6-12)8-9-16/h2-7H,8H2,1H3,(H,18,19) InChIKey: SWEOCMXUPJXANI-UHFFFAOYSA-N
CBID:57546 http://www.chembase.cn/molecule-57546.html