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SMILES: N1(C(C(=O)O)CSC1)C(=O)C1CCC1 Canonical SMILES: OC(=O)C1CSCN1C(=O)C1CCC1 InChI: InChI=1S/C9H13NO3S/c11-8(6-2-1-3-6)10-5-14-4-7(10)9(12)13/h6-7H,1-5H2,(H,12,13) InChIKey: AQJBTFLUVKYQEE-UHFFFAOYSA-N
CBID:269547 http://www.chembase.cn/molecule-269547.html