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SMILES: C1(=NC(c2n(c3c1cc(cc3)Cl)c(nn2)C)O)c1c(cccc1)Cl Canonical SMILES: Clc1ccc2c(c1)C(=NC(c1n2c(C)nn1)O)c1ccccc1Cl InChI: InChI=1S/C17H12Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8,17,24H,1H3 InChIKey: YUQRFPYHTPARRM-UHFFFAOYSA-N
CBID:171402 http://www.chembase.cn/molecule-171402.html