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SMILES: s1c(ccc1c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(s1)c1ccc(cc1)OC InChI: InChI=1S/C14H14O3S/c1-3-17-14(15)13-9-8-12(18-13)10-4-6-11(16-2)7-5-10/h4-9H,3H2,1-2H3 InChIKey: YUXBXDQIEMWBMS-UHFFFAOYSA-N
CBID:40348 http://www.chembase.cn/molecule-40348.html