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SMILES: c1c(ccc(c1)C(=O)OCOC(=O)C)S Canonical SMILES: O=C(c1ccc(cc1)S)OCOC(=O)C InChI: InChI=1S/C10H10O4S/c1-7(11)13-6-14-10(12)8-2-4-9(15)5-3-8/h2-5,15H,6H2,1H3 InChIKey: WPRPHZZMLQHYNK-UHFFFAOYSA-N
CBID:172764 http://www.chembase.cn/molecule-172764.html