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SMILES: c12c(SC(C(=O)O)C)ccnc1cc(cc2)Cl Canonical SMILES: OC(=O)C(Sc1ccnc2c1ccc(c2)Cl)C InChI: InChI=1S/C12H10ClNO2S/c1-7(12(15)16)17-11-4-5-14-10-6-8(13)2-3-9(10)11/h2-7H,1H3,(H,15,16) InChIKey: PAHDKKWQQCMHID-UHFFFAOYSA-N
CBID:235407 http://www.chembase.cn/molecule-235407.html