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SMILES: Oc1ccc(cc1)c1sc(c(n1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)c1ccc(cc1)O InChI: InChI=1S/C18H15NO3S/c1-2-22-18(21)16-15(12-6-4-3-5-7-12)19-17(23-16)13-8-10-14(20)11-9-13/h3-11,20H,2H2,1H3 InChIKey: DIVGZFXXGXUFIZ-UHFFFAOYSA-N
CBID:298631 http://www.chembase.cn/molecule-298631.html