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SMILES: c1(OC2CCNC2)c(F)cccc1 Canonical SMILES: Fc1ccccc1OC1CNCC1 InChI: InChI=1S/C10H12FNO/c11-9-3-1-2-4-10(9)13-8-5-6-12-7-8/h1-4,8,12H,5-7H2 InChIKey: VBCSXAGXHQORMV-UHFFFAOYSA-N
CBID:21031 http://www.chembase.cn/molecule-21031.html