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SMILES: n1c(c(cc2c1c(Cc1ccccc1)ccc2)C=O)Cl Canonical SMILES: O=Cc1cc2cccc(c2nc1Cl)Cc1ccccc1 InChI: InChI=1S/C17H12ClNO/c18-17-15(11-20)10-14-8-4-7-13(16(14)19-17)9-12-5-2-1-3-6-12/h1-8,10-11H,9H2 InChIKey: NMPZJNNVBWUGFZ-UHFFFAOYSA-N
CBID:62474 http://www.chembase.cn/molecule-62474.html