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SMILES: C(=O)(Nc1nccs1)C1C2C=CC(C1C(=O)O)C2 Canonical SMILES: O=C(C1C2C=CC(C1C(=O)O)C2)Nc1nccs1 InChI: InChI=1S/C12H12N2O3S/c15-10(14-12-13-3-4-18-12)8-6-1-2-7(5-6)9(8)11(16)17/h1-4,6-9H,5H2,(H,16,17)(H,13,14,15) InChIKey: SUGSIWBFIBIQDM-UHFFFAOYSA-N
CBID:10905 http://www.chembase.cn/molecule-10905.html