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SMILES: N1(C(=O)c2occc2)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)c1ccco1 InChI: InChI=1S/C18H20FNO2/c19-16-6-1-4-14(12-16)8-9-15-5-2-10-20(13-15)18(21)17-7-3-11-22-17/h1,3-4,6-7,11-12,15H,2,5,8-10,13H2 InChIKey: QKZTVOKWFHEKTM-UHFFFAOYSA-N
CBID:326266 http://www.chembase.cn/molecule-326266.html