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SMILES: N1(C(=O)c2[nH]ccc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccc[nH]1 InChI: InChI=1S/C16H17FN2O/c17-13-8-6-12(7-9-13)15-5-1-2-11-19(15)16(20)14-4-3-10-18-14/h3-4,6-10,15,18H,1-2,5,11H2 InChIKey: NDNUNQQANSCVSN-UHFFFAOYSA-N
CBID:641165 http://www.chembase.cn/molecule-641165.html