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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1CCC2(CCC1=O)CCCO2 InChI: InChI=1S/C16H20FNO2/c17-14-4-2-13(3-5-14)12-18-10-9-16(7-1-11-20-16)8-6-15(18)19/h2-5H,1,6-12H2 InChIKey: QVNPOGFQRDWTST-UHFFFAOYSA-N
CBID:613384 http://www.chembase.cn/molecule-613384.html