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SMILES: c1(C(=O)O)c(SCCOC)cccc1 Canonical SMILES: COCCSc1ccccc1C(=O)O InChI: InChI=1S/C10H12O3S/c1-13-6-7-14-9-5-3-2-4-8(9)10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: GBMHWQFSICHVDF-UHFFFAOYSA-N
CBID:37614 http://www.chembase.cn/molecule-37614.html