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SMILES: s1c(c(c2c1ccc(c2)Cl)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1sc2c(c1C)cc(cc2)Cl InChI: InChI=1S/C11H8Cl2OS/c1-6-8-4-7(13)2-3-10(8)15-11(6)9(14)5-12/h2-4H,5H2,1H3 InChIKey: MSOJRYIWMSFMDD-UHFFFAOYSA-N
CBID:83221 http://www.chembase.cn/molecule-83221.html