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SMILES: N1(/C(=C/C(=O)OCC)/SCC1=O)CC(=O)N1CCOCC1 Canonical SMILES: CCOC(=O)/C=C/1\SCC(=O)N1CC(=O)N1CCOCC1 InChI: InChI=1S/C13H18N2O5S/c1-2-20-13(18)7-12-15(11(17)9-21-12)8-10(16)14-3-5-19-6-4-14/h7H,2-6,8-9H2,1H3/b12-7- InChIKey: IEVRXJNUTFAVLB-GHXNOFRVSA-N
CBID:232123 http://www.chembase.cn/molecule-232123.html