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SMILES: S1(=O)(=O)N(C(=O)c2c1cccc2)CC(=O)Cl Canonical SMILES: ClC(=O)CN1C(=O)c2c(S1(=O)=O)cccc2 InChI: InChI=1S/C9H6ClNO4S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)16(11,14)15/h1-4H,5H2 InChIKey: ZBTADKJXSGIVGA-UHFFFAOYSA-N
CBID:115742 http://www.chembase.cn/molecule-115742.html