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SMILES: Fc1ccc(cc1)C(=O)NCC(=O)NCCO Canonical SMILES: OCCNC(=O)CNC(=O)c1ccc(cc1)F InChI: InChI=1S/C11H13FN2O3/c12-9-3-1-8(2-4-9)11(17)14-7-10(16)13-5-6-15/h1-4,15H,5-7H2,(H,13,16)(H,14,17) InChIKey: GWRSLYBGSXCIOB-UHFFFAOYSA-N
CBID:100646 http://www.chembase.cn/molecule-100646.html