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SMILES: n1(c2ccc(cc2)NC(=O)C2CCCCC2)c(c(Cl)nc1)Cl Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C16H17Cl2N3O/c17-14-15(18)21(10-19-14)13-8-6-12(7-9-13)20-16(22)11-4-2-1-3-5-11/h6-11H,1-5H2,(H,20,22) InChIKey: GODBNAJUKKDPMN-UHFFFAOYSA-N
CBID:82988 http://www.chembase.cn/molecule-82988.html