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SMILES: S1(=O)(=O)C(=CCC1)c1c(nccc1)OC Canonical SMILES: COc1ncccc1C1=CCCS1(=O)=O InChI: InChI=1S/C10H11NO3S/c1-14-10-8(4-2-6-11-10)9-5-3-7-15(9,12)13/h2,4-6H,3,7H2,1H3 InChIKey: UTBOCVWIANYXGX-UHFFFAOYSA-N
CBID:702068 http://www.chembase.cn/molecule-702068.html