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SMILES: c1cccc(n1)C(=O)Nc1cc(c(cc1)S(=O)(=O)Nc1c(cccc1)Cl)Cl Canonical SMILES: O=C(c1ccccn1)Nc1ccc(c(c1)Cl)S(=O)(=O)Nc1ccccc1Cl InChI: InChI=1S/C18H13Cl2N3O3S/c19-13-5-1-2-6-15(13)23-27(25,26)17-9-8-12(11-14(17)20)22-18(24)16-7-3-4-10-21-16/h1-11,23H,(H,22,24) InChIKey: IXHCGJXBIHHIEF-UHFFFAOYSA-N
CBID:312963 http://www.chembase.cn/molecule-312963.html