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SMILES: O=C(c1c(C)nc(c2ccc(O)cc2)s1)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1ccc(cc1)O InChI: InChI=1S/C13H13NO3S/c1-3-17-13(16)11-8(2)14-12(18-11)9-4-6-10(15)7-5-9/h4-7,15H,3H2,1-2H3 InChIKey: LOCYSKNNFCGDTR-UHFFFAOYSA-N
CBID:287827 http://www.chembase.cn/molecule-287827.html