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SMILES: N(=C(\c1cccs1)/N)/OC(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)O/N=C(/c1cccs1)\N InChI: InChI=1S/C9H10N2O4S/c1-2-14-8(12)9(13)15-11-7(10)6-4-3-5-16-6/h3-5H,2H2,1H3,(H2,10,11) InChIKey: GBRKCAKIDNMTOI-UHFFFAOYSA-N
CBID:86447 http://www.chembase.cn/molecule-86447.html