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SMILES: C1(=C(SCC1=O)NC)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(NC)SCC1=O InChI: InChI=1S/C8H11NO3S/c1-3-12-8(11)6-5(10)4-13-7(6)9-2/h9H,3-4H2,1-2H3 InChIKey: MKWAEJFFNQQKRQ-UHFFFAOYSA-N
CBID:42453 http://www.chembase.cn/molecule-42453.html