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SMILES: n1(c(cc(c1C)C(=O)C)c1ccc(cc1)F)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(cc(c1C)C(=O)C)c1ccc(cc1)F InChI: InChI=1S/C16H16FNO3/c1-10-14(11(2)19)9-15(18(10)8-7-16(20)21)12-3-5-13(17)6-4-12/h3-6,9H,7-8H2,1-2H3,(H,20,21) InChIKey: MWGNHLBNJGHFLI-UHFFFAOYSA-N
CBID:35240 http://www.chembase.cn/molecule-35240.html