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SMILES: C(=O)(CCSCc1ccc(F)cc1)NCCCC1COCC1 Canonical SMILES: O=C(CCSCc1ccc(cc1)F)NCCCC1COCC1 InChI: InChI=1S/C17H24FNO2S/c18-16-5-3-15(4-6-16)13-22-11-8-17(20)19-9-1-2-14-7-10-21-12-14/h3-6,14H,1-2,7-13H2,(H,19,20) InChIKey: SSUOTEXREATEFS-UHFFFAOYSA-N
CBID:649144 http://www.chembase.cn/molecule-649144.html