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SMILES: c1(cc(sc1)C(=O)O)C(=O)N Canonical SMILES: NC(=O)c1csc(c1)C(=O)O InChI: InChI=1S/C6H5NO3S/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H,(H2,7,8)(H,9,10) InChIKey: VKHSGKLHGCKCMQ-UHFFFAOYSA-N
CBID:262953 http://www.chembase.cn/molecule-262953.html