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SMILES: N1(C(=N)c2c(C1)cccc2)c1ccc(C(=O)OC)cc1.Cl Canonical SMILES: COC(=O)c1ccc(cc1)N1Cc2c(C1=N)cccc2.Cl InChI: InChI=1S/C16H14N2O2.ClH/c1-20-16(19)11-6-8-13(9-7-11)18-10-12-4-2-3-5-14(12)15(18)17;/h2-9,17H,10H2,1H3;1H InChIKey: GTXNMTAOECQRMK-UHFFFAOYSA-N
CBID:257134 http://www.chembase.cn/molecule-257134.html