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SMILES: s1c(c(c2ccccc12)CCl)C Canonical SMILES: ClCc1c(C)sc2c1cccc2 InChI: InChI=1S/C10H9ClS/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-5H,6H2,1H3 InChIKey: DYXSRRSEVMRNPQ-UHFFFAOYSA-N
CBID:812682 http://www.chembase.cn/molecule-812682.html