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SMILES: s1c2cccc(c2nc1C(=O)O)OC Canonical SMILES: COc1cccc2c1nc(s2)C(=O)O InChI: InChI=1S/C9H7NO3S/c1-13-5-3-2-4-6-7(5)10-8(14-6)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: NWMAUPHPBMBEEY-UHFFFAOYSA-N
CBID:88953 http://www.chembase.cn/molecule-88953.html