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SMILES: N1=C(S/C(=C\c2cc(c(cc2)OC)OC)/C1=O)N Canonical SMILES: COc1cc(ccc1OC)/C=C/1\SC(=NC1=O)N InChI: InChI=1S/C12H12N2O3S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(15)14-12(13)18-10/h3-6H,1-2H3,(H2,13,14,15)/b10-6- InChIKey: UAAYANCJZUULAF-POHAHGRESA-N
CBID:113960 http://www.chembase.cn/molecule-113960.html