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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCCS(=O)(=O)Cl Canonical SMILES: O=C1N(CCCS(=O)(=O)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C11H10ClNO4S/c12-18(16,17)7-3-6-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2 InChIKey: RDXUBBUYWZAROQ-UHFFFAOYSA-N
CBID:117278 http://www.chembase.cn/molecule-117278.html