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SMILES: c1(nnn(c1)CCC1N(C(=O)c2c(F)cccc2)CCCC1)C(=O)NC1CC1 Canonical SMILES: O=C(c1nnn(c1)CCC1CCCCN1C(=O)c1ccccc1F)NC1CC1 InChI: InChI=1S/C20H24FN5O2/c21-17-7-2-1-6-16(17)20(28)26-11-4-3-5-15(26)10-12-25-13-18(23-24-25)19(27)22-14-8-9-14/h1-2,6-7,13-15H,3-5,8-12H2,(H,22,27) InChIKey: SGWODGKOBAUJSP-UHFFFAOYSA-N
CBID:866130 http://www.chembase.cn/molecule-866130.html