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SMILES: c1(c(cc(cc1)O)O)C(=O)CSC1CCCCC1 Canonical SMILES: Oc1ccc(c(c1)O)C(=O)CSC1CCCCC1 InChI: InChI=1S/C14H18O3S/c15-10-6-7-12(13(16)8-10)14(17)9-18-11-4-2-1-3-5-11/h6-8,11,15-16H,1-5,9H2 InChIKey: YFTDNPRTTSPDBK-UHFFFAOYSA-N
CBID:273113 http://www.chembase.cn/molecule-273113.html