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SMILES: N1(C(=O)c2nc3c(F)cccc3cc2)C(c2cnccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1cccnc1)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C20H18FN3O/c21-16-7-3-5-14-9-10-17(23-19(14)16)20(25)24-12-2-1-8-18(24)15-6-4-11-22-13-15/h3-7,9-11,13,18H,1-2,8,12H2 InChIKey: JSERMHBVDBOQKX-UHFFFAOYSA-N
CBID:703232 http://www.chembase.cn/molecule-703232.html