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SMILES: o1c(C(=O)NCc2ccccc2)ccc1c1cnccc1 Canonical SMILES: O=C(c1ccc(o1)c1cccnc1)NCc1ccccc1 InChI: InChI=1S/C17H14N2O2/c20-17(19-11-13-5-2-1-3-6-13)16-9-8-15(21-16)14-7-4-10-18-12-14/h1-10,12H,11H2,(H,19,20) InChIKey: HWQLKXTUTMIKHS-UHFFFAOYSA-N
CBID:794285 http://www.chembase.cn/molecule-794285.html