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SMILES: N1(C(=O)c2nocc2)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1nocc1 InChI: InChI=1S/C16H17FN2O3/c17-13-3-5-14(6-4-13)21-11-12-2-1-8-19(10-12)16(20)15-7-9-22-18-15/h3-7,9,12H,1-2,8,10-11H2 InChIKey: JPMDHGNGDYPUOJ-UHFFFAOYSA-N
CBID:359437 http://www.chembase.cn/molecule-359437.html