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SMILES: S(=O)(=O)(Nc1cc(C(=O)C)ccc1)C Canonical SMILES: CC(=O)c1cccc(c1)NS(=O)(=O)C InChI: InChI=1S/C9H11NO3S/c1-7(11)8-4-3-5-9(6-8)10-14(2,12)13/h3-6,10H,1-2H3 InChIKey: UTNQCUWLQFFFSL-UHFFFAOYSA-N
CBID:27567 http://www.chembase.cn/molecule-27567.html