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SMILES: c1(C(=O)N2CCCC2)nc(c2ccc(cc2)Cl)cnc1 Canonical SMILES: Clc1ccc(cc1)c1cncc(n1)C(=O)N1CCCC1 InChI: InChI=1S/C15H14ClN3O/c16-12-5-3-11(4-6-12)13-9-17-10-14(18-13)15(20)19-7-1-2-8-19/h3-6,9-10H,1-2,7-8H2 InChIKey: BGJNWBJIYJEVEW-UHFFFAOYSA-N
CBID:317831 http://www.chembase.cn/molecule-317831.html