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SMILES: N1(C(=O)SCC1=O)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)N1C(=O)CSC1=O InChI: InChI=1S/C9H7NO3S/c11-7-3-1-2-6(4-7)10-8(12)5-14-9(10)13/h1-4,11H,5H2 InChIKey: RFFHYSNSXNZTOJ-UHFFFAOYSA-N
CBID:113454 http://www.chembase.cn/molecule-113454.html