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SMILES: c1(C(CC(=O)O)CC(=O)O)sccc1 Canonical SMILES: OC(=O)CC(c1cccs1)CC(=O)O InChI: InChI=1S/C9H10O4S/c10-8(11)4-6(5-9(12)13)7-2-1-3-14-7/h1-3,6H,4-5H2,(H,10,11)(H,12,13) InChIKey: KWXLGJVYLAGBAP-UHFFFAOYSA-N
CBID:118346 http://www.chembase.cn/molecule-118346.html