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SMILES: c1(C(=O)N2CC(COc3ccc(F)cc3)CCC2)cc(no1)C(C)C Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1onc(c1)C(C)C InChI: InChI=1S/C19H23FN2O3/c1-13(2)17-10-18(25-21-17)19(23)22-9-3-4-14(11-22)12-24-16-7-5-15(20)6-8-16/h5-8,10,13-14H,3-4,9,11-12H2,1-2H3 InChIKey: HWMMOLMDALQRDN-UHFFFAOYSA-N
CBID:678047 http://www.chembase.cn/molecule-678047.html