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SMILES: s1c2c(cc1C=O)COc1c2cc(cc1)Cl Canonical SMILES: O=Cc1cc2c(s1)c1cc(Cl)ccc1OC2 InChI: InChI=1S/C12H7ClO2S/c13-8-1-2-11-10(4-8)12-7(6-15-11)3-9(5-14)16-12/h1-5H,6H2 InChIKey: XXDVPOYQPCCYNS-UHFFFAOYSA-N
CBID:86060 http://www.chembase.cn/molecule-86060.html