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SMILES: c1(c(SCC(=O)O)nccc1)C(=O)O Canonical SMILES: OC(=O)CSc1ncccc1C(=O)O InChI: InChI=1S/C8H7NO4S/c10-6(11)4-14-7-5(8(12)13)2-1-3-9-7/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: LWYLTYOUJNZLKD-UHFFFAOYSA-N
CBID:41898 http://www.chembase.cn/molecule-41898.html