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SMILES: n1(cc(c2c1cccc2)C=O)Cc1cc(Cl)ccc1 Canonical SMILES: O=Cc1cn(c2c1cccc2)Cc1cccc(c1)Cl InChI: InChI=1S/C16H12ClNO/c17-14-5-3-4-12(8-14)9-18-10-13(11-19)15-6-1-2-7-16(15)18/h1-8,10-11H,9H2 InChIKey: NANCGWIQWABHDC-UHFFFAOYSA-N
CBID:26176 http://www.chembase.cn/molecule-26176.html