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SMILES: O=C(c1cc(c2ccc(N)cc2)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)c1ccc(cc1)N InChI: InChI=1S/C14H14N2O/c1-16-14(17)12-4-2-3-11(9-12)10-5-7-13(15)8-6-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: FXYJOGOGMBDLHT-UHFFFAOYSA-N
CBID:290529 http://www.chembase.cn/molecule-290529.html