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SMILES: c1(sc(cc1N)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccc(cc1)OC InChI: InChI=1S/C14H15NO3S/c1-3-18-14(16)13-11(15)8-12(19-13)9-4-6-10(17-2)7-5-9/h4-8H,3,15H2,1-2H3 InChIKey: ZEMJHAZGTAILJN-UHFFFAOYSA-N
CBID:250273 http://www.chembase.cn/molecule-250273.html