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SMILES: N(=N\c1ccccc1)/c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C14H12ClN3O/c15-10-14(19)16-11-6-8-13(9-7-11)18-17-12-4-2-1-3-5-12/h1-9H,10H2,(H,16,19) InChIKey: GZRJHDPHDCWZFA-UHFFFAOYSA-N
CBID:229308 http://www.chembase.cn/molecule-229308.html