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SMILES: C(C(=O)O)(C(=O)O)Cc1cscc1 Canonical SMILES: OC(=O)C(C(=O)O)Cc1cscc1 InChI: InChI=1S/C8H8O4S/c9-7(10)6(8(11)12)3-5-1-2-13-4-5/h1-2,4,6H,3H2,(H,9,10)(H,11,12) InChIKey: LQVUCMGPQDQSTL-UHFFFAOYSA-N
CBID:248828 http://www.chembase.cn/molecule-248828.html