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SMILES: N(=C(\COc1ccc(cc1)Cl)/N)/OC(=O)c1ccnc(c1)Cl Canonical SMILES: N/C(=N\OC(=O)c1ccnc(c1)Cl)/COc1ccc(cc1)Cl InChI: InChI=1S/C14H11Cl2N3O3/c15-10-1-3-11(4-2-10)21-8-13(17)19-22-14(20)9-5-6-18-12(16)7-9/h1-7H,8H2,(H2,17,19) InChIKey: WQFBLIQUKXJKSY-UHFFFAOYSA-N
CBID:86749 http://www.chembase.cn/molecule-86749.html