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SMILES: n1(c2ccc(cc2)NC(=O)Nc2ccccc2)c(c(Cl)nc1)Cl Canonical SMILES: O=C(Nc1ccccc1)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C16H12Cl2N4O/c17-14-15(18)22(10-19-14)13-8-6-12(7-9-13)21-16(23)20-11-4-2-1-3-5-11/h1-10H,(H2,20,21,23) InChIKey: QNUVMHIJWJUVDA-UHFFFAOYSA-N
CBID:82448 http://www.chembase.cn/molecule-82448.html