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SMILES: c1(C(=O)O)c(SCC(=O)Nc2cc(cc(c2)Cl)Cl)cccc1 Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)CSc1ccccc1C(=O)O InChI: InChI=1S/C15H11Cl2NO3S/c16-9-5-10(17)7-11(6-9)18-14(19)8-22-13-4-2-1-3-12(13)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21) InChIKey: GJXUNERKGGYNER-UHFFFAOYSA-N
CBID:251029 http://www.chembase.cn/molecule-251029.html