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SMILES: c1(C(=O)N)c(ccc(c1)CCCOc1ccccc1)F Canonical SMILES: NC(=O)c1cc(CCCOc2ccccc2)ccc1F InChI: InChI=1S/C16H16FNO2/c17-15-9-8-12(11-14(15)16(18)19)5-4-10-20-13-6-2-1-3-7-13/h1-3,6-9,11H,4-5,10H2,(H2,18,19) InChIKey: MLUFECHPIWULTA-UHFFFAOYSA-N
CBID:499803 http://www.chembase.cn/molecule-499803.html