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SMILES: N(C(=N)c1cccc(c1)C)C(=O)c1cc(ncc1)Cl Canonical SMILES: Cc1cccc(c1)C(=N)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C14H12ClN3O/c1-9-3-2-4-10(7-9)13(16)18-14(19)11-5-6-17-12(15)8-11/h2-8H,1H3,(H2,16,18,19) InChIKey: QHEHNMYRHHIHIQ-UHFFFAOYSA-N
CBID:86779 http://www.chembase.cn/molecule-86779.html