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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C18H21FN2O2/c1-12(2)8-9-23-15-5-3-4-13(10-15)18(22)21-17-11-14(20)6-7-16(17)19/h3-7,10-12H,8-9,20H2,1-2H3,(H,21,22) InChIKey: DGTOZBWIOOSAGA-UHFFFAOYSA-N
CBID:23310 http://www.chembase.cn/molecule-23310.html