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SMILES: N(Cc1cc(F)ccc1)C1CCCC1 Canonical SMILES: Fc1cccc(c1)CNC1CCCC1 InChI: InChI=1S/C12H16FN/c13-11-5-3-4-10(8-11)9-14-12-6-1-2-7-12/h3-5,8,12,14H,1-2,6-7,9H2 InChIKey: HOPMLUBUCOBORB-UHFFFAOYSA-N
CBID:255566 http://www.chembase.cn/molecule-255566.html