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SMILES: c1(c(c2c(o1)cccc2)CSC)C(=O)O Canonical SMILES: CSCc1c(oc2c1cccc2)C(=O)O InChI: InChI=1S/C11H10O3S/c1-15-6-8-7-4-2-3-5-9(7)14-10(8)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: DBQSGAWZWQUISZ-UHFFFAOYSA-N
CBID:234099 http://www.chembase.cn/molecule-234099.html