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SMILES: O=C(OC)c1ccc(c2ccc(N)nc2)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(nc1)N InChI: InChI=1S/C13H12N2O2/c1-17-13(16)10-4-2-9(3-5-10)11-6-7-12(14)15-8-11/h2-8H,1H3,(H2,14,15) InChIKey: PTTPOCCDBYFBGP-UHFFFAOYSA-N
CBID:292084 http://www.chembase.cn/molecule-292084.html