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SMILES: s1c(c(cc1c1ccc(cc1)Cl)N)C(=O)C Canonical SMILES: Clc1ccc(cc1)c1cc(c(s1)C(=O)C)N InChI: InChI=1S/C12H10ClNOS/c1-7(15)12-10(14)6-11(16-12)8-2-4-9(13)5-3-8/h2-6H,14H2,1H3 InChIKey: DLQVOIFYJQATMI-UHFFFAOYSA-N
CBID:81598 http://www.chembase.cn/molecule-81598.html