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SMILES: S(=O)(=O)(c1ccc(cc1)F)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C9H10FNO2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h2-6,11H,1,7H2 InChIKey: JTNIGIRUNVSLMQ-UHFFFAOYSA-N
CBID:250955 http://www.chembase.cn/molecule-250955.html