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SMILES: C(=O)(c1ccc(cc1)F)CNC1CCCCCC1 Canonical SMILES: O=C(c1ccc(cc1)F)CNC1CCCCCC1 InChI: InChI=1S/C15H20FNO/c16-13-9-7-12(8-10-13)15(18)11-17-14-5-3-1-2-4-6-14/h7-10,14,17H,1-6,11H2 InChIKey: GGXWMOBHXFJBDU-UHFFFAOYSA-N
CBID:114167 http://www.chembase.cn/molecule-114167.html