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SMILES: c1(nc(cc(n1)C)Cl)c1ccc(cc1)c1ccccc1 Canonical SMILES: Cc1cc(Cl)nc(n1)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C17H13ClN2/c1-12-11-16(18)20-17(19-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3 InChIKey: ISINAARUVIACRK-UHFFFAOYSA-N
CBID:282603 http://www.chembase.cn/molecule-282603.html