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SMILES: c1(n2c(nn1)CCN(Cc1c(F)cccc1Cl)CC2)C(NC(=O)c1occc1)C Canonical SMILES: O=C(c1ccco1)NC(c1nnc2n1CCN(CC2)Cc1c(F)cccc1Cl)C InChI: InChI=1S/C20H21ClFN5O2/c1-13(23-20(28)17-6-3-11-29-17)19-25-24-18-7-8-26(9-10-27(18)19)12-14-15(21)4-2-5-16(14)22/h2-6,11,13H,7-10,12H2,1H3,(H,23,28) InChIKey: FJGCMKLSCNLAOW-UHFFFAOYSA-N
CBID:360333 http://www.chembase.cn/molecule-360333.html