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SMILES: N1(c2c(cc(C(=O)C)cc2)F)CC(CCC1)C Canonical SMILES: CC1CCCN(C1)c1ccc(cc1F)C(=O)C InChI: InChI=1S/C14H18FNO/c1-10-4-3-7-16(9-10)14-6-5-12(11(2)17)8-13(14)15/h5-6,8,10H,3-4,7,9H2,1-2H3 InChIKey: XCRXOYDQRBYDEP-UHFFFAOYSA-N
CBID:58029 http://www.chembase.cn/molecule-58029.html