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SMILES: N1C(C(=O)O)CSCC1=O Canonical SMILES: O=C1CSCC(N1)C(=O)O InChI: InChI=1S/C5H7NO3S/c7-4-2-10-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9) InChIKey: ZCITVSIKDJSWSS-UHFFFAOYSA-N
CBID:24659 http://www.chembase.cn/molecule-24659.html