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SMILES: c1(N2CCNCC2)c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1N1CCNCC1 InChI: InChI=1S/C11H15FN2O/c1-15-11-8-9(12)2-3-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3 InChIKey: WBXQIAKHNGXXCJ-UHFFFAOYSA-N
CBID:275302 http://www.chembase.cn/molecule-275302.html