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SMILES: C(=O)(c1c2c(nc(c1)OC)cccc2)Nc1cc(O)ccc1 Canonical SMILES: COc1nc2ccccc2c(c1)C(=O)Nc1cccc(c1)O InChI: InChI=1S/C17H14N2O3/c1-22-16-10-14(13-7-2-3-8-15(13)19-16)17(21)18-11-5-4-6-12(20)9-11/h2-10,20H,1H3,(H,18,21) InChIKey: JSKUURRDBXSQRU-UHFFFAOYSA-N
CBID:192128 http://www.chembase.cn/molecule-192128.html