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SMILES: S1(=O)(=O)c2c(C(=O)CC1)cccc2 Canonical SMILES: O=C1CCS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C9H8O3S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4H,5-6H2 InChIKey: NNJAUTBXMFSABH-UHFFFAOYSA-N
CBID:231586 http://www.chembase.cn/molecule-231586.html