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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N1CCCCCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCCCC1)Cl InChI: InChI=1S/C13H16ClNO4S/c14-11-6-5-10(13(16)17)9-12(11)20(18,19)15-7-3-1-2-4-8-15/h5-6,9H,1-4,7-8H2,(H,16,17) InChIKey: BXTRTBOJIIUKFA-UHFFFAOYSA-N
CBID:228466 http://www.chembase.cn/molecule-228466.html