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SMILES: S1(=O)(=O)CC(=CC1)c1ccccc1 Canonical SMILES: O=S1(=O)CC=C(C1)c1ccccc1 InChI: InChI=1S/C10H10O2S/c11-13(12)7-6-10(8-13)9-4-2-1-3-5-9/h1-6H,7-8H2 InChIKey: AFSYLFPQPSYRKC-UHFFFAOYSA-N
CBID:121623 http://www.chembase.cn/molecule-121623.html