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SMILES: N#CC(c1cc(F)ccc1)(C)C Canonical SMILES: N#CC(c1cccc(c1)F)(C)C InChI: InChI=1S/C10H10FN/c1-10(2,7-12)8-4-3-5-9(11)6-8/h3-6H,1-2H3 InChIKey: JCMIPICRZKCQAV-UHFFFAOYSA-N
CBID:277567 http://www.chembase.cn/molecule-277567.html