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SMILES: N(c1ccc(F)cc1)Cc1cc(ccc1)C Canonical SMILES: Fc1ccc(cc1)NCc1cccc(c1)C InChI: InChI=1S/C14H14FN/c1-11-3-2-4-12(9-11)10-16-14-7-5-13(15)6-8-14/h2-9,16H,10H2,1H3 InChIKey: MDLZPERILFTGCO-UHFFFAOYSA-N
CBID:28848 http://www.chembase.cn/molecule-28848.html