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SMILES: c1(c2c(no1)cccc2)C(=O)NCCC(=O)Nc1c(cc(cc1)C)F Canonical SMILES: O=C(Nc1ccc(cc1F)C)CCNC(=O)c1onc2c1cccc2 InChI: InChI=1S/C18H16FN3O3/c1-11-6-7-15(13(19)10-11)21-16(23)8-9-20-18(24)17-12-4-2-3-5-14(12)22-25-17/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,23) InChIKey: WVYNTHKGSYIGQC-UHFFFAOYSA-N
CBID:830753 http://www.chembase.cn/molecule-830753.html