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SMILES: C(=O)(CCSc1ccc(F)cc1)N Canonical SMILES: NC(=O)CCSc1ccc(cc1)F InChI: InChI=1S/C9H10FNOS/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H2,11,12) InChIKey: YUXHRHJTMUPKJI-UHFFFAOYSA-N
CBID:269781 http://www.chembase.cn/molecule-269781.html