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SMILES: c1(nnn(c1)Cc1c(cc(cc1)F)Cl)C(=O)NCCN1CC(CC1)c1ccccc1 Canonical SMILES: Fc1ccc(c(c1)Cl)Cn1nnc(c1)C(=O)NCCN1CCC(C1)c1ccccc1 InChI: InChI=1S/C22H23ClFN5O/c23-20-12-19(24)7-6-18(20)14-29-15-21(26-27-29)22(30)25-9-11-28-10-8-17(13-28)16-4-2-1-3-5-16/h1-7,12,15,17H,8-11,13-14H2,(H,25,30) InChIKey: CYCPXICPAKYMRM-UHFFFAOYSA-N
CBID:320773 http://www.chembase.cn/molecule-320773.html