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SMILES: Fc1cc2c(cc1)[nH]c(c2)C(=O)NCCS Canonical SMILES: SCCNC(=O)c1cc2c([nH]1)ccc(c2)F InChI: InChI=1S/C11H11FN2OS/c12-8-1-2-9-7(5-8)6-10(14-9)11(15)13-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,13,15) InChIKey: JFUIHGAGFMFNRD-UHFFFAOYSA-N
CBID:3065 http://www.chembase.cn/molecule-3065.html