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SMILES: c1ccc(cc1)C1=c2c(=C(S1(=O)=O)C1CCCCC1)oc(=O)o2 Canonical SMILES: O=c1oc2=C(C3CCCCC3)S(=O)(=O)C(=c2o1)c1ccccc1 InChI: InChI=1S/C17H16O5S/c18-17-21-13-14(22-17)16(12-9-5-2-6-10-12)23(19,20)15(13)11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 InChIKey: SQPHIXDZDZUSJP-UHFFFAOYSA-N
CBID:138944 http://www.chembase.cn/molecule-138944.html