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SMILES: O=C(OCC)c1ccc(c2ccc(N)nc2)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(nc1)N InChI: InChI=1S/C14H14N2O2/c1-2-18-14(17)11-5-3-10(4-6-11)12-7-8-13(15)16-9-12/h3-9H,2H2,1H3,(H2,15,16) InChIKey: PVTSDRPHLCKQHO-UHFFFAOYSA-N
CBID:290937 http://www.chembase.cn/molecule-290937.html