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SMILES: OC(=O)c1ccc(SSc2ccc(cc2)C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)SSc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10O4S2/c15-13(16)9-1-5-11(6-2-9)19-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: GAMSSMZJKUMFEY-UHFFFAOYSA-N
CBID:108339 http://www.chembase.cn/molecule-108339.html