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SMILES: N1(C(=O)c2c(C1=O)nccc2)CCS(=O)(=O)Cl Canonical SMILES: O=C1c2ncccc2C(=O)N1CCS(=O)(=O)Cl InChI: InChI=1S/C9H7ClN2O4S/c10-17(15,16)5-4-12-8(13)6-2-1-3-11-7(6)9(12)14/h1-3H,4-5H2 InChIKey: WWWPTUMPRZHAMT-UHFFFAOYSA-N
CBID:115309 http://www.chembase.cn/molecule-115309.html