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SMILES: C(=O)(NC(CC(=O)O)CCC)CCSCc1ccc(F)cc1 Canonical SMILES: CCCC(CC(=O)O)NC(=O)CCSCc1ccc(cc1)F InChI: InChI=1S/C16H22FNO3S/c1-2-3-14(10-16(20)21)18-15(19)8-9-22-11-12-4-6-13(17)7-5-12/h4-7,14H,2-3,8-11H2,1H3,(H,18,19)(H,20,21) InChIKey: WAOHZAGTKMTHMP-UHFFFAOYSA-N
CBID:852814 http://www.chembase.cn/molecule-852814.html