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SMILES: C(c1ccc(cc1)OCCNc1c(F)cccc1)(C)(C)C Canonical SMILES: Fc1ccccc1NCCOc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H22FNO/c1-18(2,3)14-8-10-15(11-9-14)21-13-12-20-17-7-5-4-6-16(17)19/h4-11,20H,12-13H2,1-3H3 InChIKey: RNFWXNFPGQORAE-UHFFFAOYSA-N
CBID:29169 http://www.chembase.cn/molecule-29169.html