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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)Cc1ccccc1 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(n(c2=O)Cc1ccccc1)S InChI: InChI=1S/C17H14N2O3S/c1-22-16(21)12-7-8-13-14(9-12)18-17(23)19(15(13)20)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,23) InChIKey: XXYDXJYQWAUGQW-UHFFFAOYSA-N
CBID:233946 http://www.chembase.cn/molecule-233946.html