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SMILES: C(=O)c1c(cc(cc1)N1CCOCC1)F Canonical SMILES: O=Cc1ccc(cc1F)N1CCOCC1 InChI: InChI=1S/C11H12FNO2/c12-11-7-10(2-1-9(11)8-14)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: UEKCASSBRLOEDR-UHFFFAOYSA-N
CBID:69710 http://www.chembase.cn/molecule-69710.html