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SMILES: c1(c(NC(=O)c2cocc2)ccs1)C(=O)O Canonical SMILES: O=C(c1cocc1)Nc1ccsc1C(=O)O InChI: InChI=1S/C10H7NO4S/c12-9(6-1-3-15-5-6)11-7-2-4-16-8(7)10(13)14/h1-5H,(H,11,12)(H,13,14) InChIKey: DFKFSJXQAJKLPN-UHFFFAOYSA-N
CBID:265843 http://www.chembase.cn/molecule-265843.html