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SMILES: c1(nc(oc1C)c1sccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(oc1C)c1cccs1 InChI: InChI=1S/C9H7NO3S/c1-5-7(9(11)12)10-8(13-5)6-3-2-4-14-6/h2-4H,1H3,(H,11,12) InChIKey: OEGSXMHEARRXEI-UHFFFAOYSA-N
CBID:258052 http://www.chembase.cn/molecule-258052.html