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SMILES: c1(c(n(c(c1)c1ccc(cc1)F)CCC(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n(c1C)CCC(=O)O)c1ccc(cc1)F InChI: InChI=1S/C17H18FNO4/c1-3-23-17(22)14-10-15(12-4-6-13(18)7-5-12)19(11(14)2)9-8-16(20)21/h4-7,10H,3,8-9H2,1-2H3,(H,20,21) InChIKey: QVZRTFYPSGMJNG-UHFFFAOYSA-N
CBID:35241 http://www.chembase.cn/molecule-35241.html