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SMILES: C\1(=C\C(=O)OCC)/N(C(=O)CS1)C Canonical SMILES: CN1/C(=C/C(=O)OCC)/SCC1=O InChI: InChI=1S/C8H11NO3S/c1-3-12-8(11)4-7-9(2)6(10)5-13-7/h4H,3,5H2,1-2H3/b7-4- InChIKey: GDGPPJTYZHIUCZ-DAXSKMNVSA-N
CBID:234465 http://www.chembase.cn/molecule-234465.html