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SMILES: CCOC(=O)C1=C(NC(=C(C1c1ccc(cc1)F)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)F)C(=O)OCC)C InChI: InChI=1S/C19H22FNO4/c1-5-24-18(22)15-11(3)21-12(4)16(19(23)25-6-2)17(15)13-7-9-14(20)10-8-13/h7-10,17,21H,5-6H2,1-4H3 InChIKey: AITJZYHNAKUCFP-UHFFFAOYSA-N
CBID:150672 http://www.chembase.cn/molecule-150672.html