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SMILES: N12C(SCC1C(=O)O)(CCC2=O)c1ccccc1 Canonical SMILES: OC(=O)C1CSC2(N1C(=O)CC2)c1ccccc1 InChI: InChI=1S/C13H13NO3S/c15-11-6-7-13(9-4-2-1-3-5-9)14(11)10(8-18-13)12(16)17/h1-5,10H,6-8H2,(H,16,17) InChIKey: MYHDKADJYJOFCW-UHFFFAOYSA-N
CBID:238118 http://www.chembase.cn/molecule-238118.html