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SMILES: C\1(=C/C(=O)OC)/NC(=O)CS1 Canonical SMILES: COC(=O)/C=C/1\NC(=O)CS1 InChI: InChI=1S/C6H7NO3S/c1-10-6(9)2-5-7-4(8)3-11-5/h2H,3H2,1H3,(H,7,8)/b5-2+ InChIKey: YERBFSSSKXIGIJ-GORDUTHDSA-N
CBID:251077 http://www.chembase.cn/molecule-251077.html