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SMILES: c1(c2c(c(cc1)C)cccc2)c1cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc(c2c1cccc2)C InChI: InChI=1S/C17H14N2O/c1-11-6-7-15(14-5-3-2-4-13(11)14)16-10-12(17(18)20)8-9-19-16/h2-10H,1H3,(H2,18,20) InChIKey: PXEAGTNTUUQVLW-UHFFFAOYSA-N
CBID:410463 http://www.chembase.cn/molecule-410463.html