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SMILES: N1(CC2CC2)CC(OCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CC1OCCN(C1)CC1CC1 InChI: InChI=1S/C15H20FNO/c16-14-3-1-2-13(8-14)9-15-11-17(6-7-18-15)10-12-4-5-12/h1-3,8,12,15H,4-7,9-11H2 InChIKey: DRJYZMPVXAXGBV-UHFFFAOYSA-N
CBID:410051 http://www.chembase.cn/molecule-410051.html