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SMILES: c1(c([nH]nc1)C1CNCCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1cn[nH]c1C1CCCNC1 InChI: InChI=1S/C14H16FN3/c15-12-5-3-10(4-6-12)13-9-17-18-14(13)11-2-1-7-16-8-11/h3-6,9,11,16H,1-2,7-8H2,(H,17,18) InChIKey: APVPIEDRAKLNGP-UHFFFAOYSA-N
CBID:482823 http://www.chembase.cn/molecule-482823.html