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SMILES: c1(cc(nc2c1cccc2)c1ccc(N)cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)N InChI: InChI=1S/C17H14N2O2/c1-21-17(20)14-10-16(11-6-8-12(18)9-7-11)19-15-5-3-2-4-13(14)15/h2-10H,18H2,1H3 InChIKey: SLJVLRVWOJQKEM-UHFFFAOYSA-N
CBID:310766 http://www.chembase.cn/molecule-310766.html