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SMILES: c1(C(=O)N2[C@H](CN(CC2)C)c2ccccc2)nnn(c1)Cc1c(cc(cc1)F)Cl Canonical SMILES: CN1CCN([C@H](C1)c1ccccc1)C(=O)c1nnn(c1)Cc1ccc(cc1Cl)F InChI: InChI=1S/C21H21ClFN5O/c1-26-9-10-28(20(14-26)15-5-3-2-4-6-15)21(29)19-13-27(25-24-19)12-16-7-8-17(23)11-18(16)22/h2-8,11,13,20H,9-10,12,14H2,1H3/t20-/m1/s1 InChIKey: PYZOMTILICDOCY-HXUWFJFHSA-N
CBID:360436 http://www.chembase.cn/molecule-360436.html