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SMILES: C(=O)(c1sccc1)Nc1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)NC(=O)c1cccs1 InChI: InChI=1S/C11H9NO2S/c13-9-4-1-3-8(7-9)12-11(14)10-5-2-6-15-10/h1-7,13H,(H,12,14) InChIKey: KMQXHRCPJAMIKP-UHFFFAOYSA-N
CBID:274723 http://www.chembase.cn/molecule-274723.html