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SMILES: N1(C(=O)SCC1=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1C(=O)CSC1=O InChI: InChI=1S/C9H7NO3S/c11-7-3-1-6(2-4-7)10-8(12)5-14-9(10)13/h1-4,11H,5H2 InChIKey: ZTQGVJBDYPAEGW-UHFFFAOYSA-N
CBID:113449 http://www.chembase.cn/molecule-113449.html