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SMILES: N(c1cc(F)ccc1)C1CNCCC1 Canonical SMILES: Fc1cccc(c1)NC1CCCNC1 InChI: InChI=1S/C11H15FN2/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1,3-4,7,11,13-14H,2,5-6,8H2 InChIKey: JQKIQZWCNBXONS-UHFFFAOYSA-N
CBID:506298 http://www.chembase.cn/molecule-506298.html