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SMILES: c1(sc(C(=O)O)cc1)NC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)Nc1ccc(s1)C(=O)O InChI: InChI=1S/C10H7NO4S/c12-9(6-2-1-5-15-6)11-8-4-3-7(16-8)10(13)14/h1-5H,(H,11,12)(H,13,14) InChIKey: OGGZITWUFBSWSO-UHFFFAOYSA-N
CBID:253493 http://www.chembase.cn/molecule-253493.html