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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCCCCC Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C18H21FN2O2/c1-2-3-4-11-23-15-8-5-13(6-9-15)18(22)21-17-12-14(20)7-10-16(17)19/h5-10,12H,2-4,11,20H2,1H3,(H,21,22) InChIKey: KPKLSYFIVMTCST-UHFFFAOYSA-N
CBID:23284 http://www.chembase.cn/molecule-23284.html