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SMILES: s1c(c(cc1)NC=O)C(=O)OC Canonical SMILES: O=CNc1ccsc1C(=O)OC InChI: InChI=1S/C7H7NO3S/c1-11-7(10)6-5(8-4-9)2-3-12-6/h2-4H,1H3,(H,8,9) InChIKey: LBYBTIGBOUMNTH-UHFFFAOYSA-N
CBID:81698 http://www.chembase.cn/molecule-81698.html