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SMILES: o1c(C(=O)NCc2ccccc2)ccc1c1ccncc1 Canonical SMILES: O=C(c1ccc(o1)c1ccncc1)NCc1ccccc1 InChI: InChI=1S/C17H14N2O2/c20-17(19-12-13-4-2-1-3-5-13)16-7-6-15(21-16)14-8-10-18-11-9-14/h1-11H,12H2,(H,19,20) InChIKey: PHBUSHFKUGFTJB-UHFFFAOYSA-N
CBID:734326 http://www.chembase.cn/molecule-734326.html