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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)C(=O)NC1CCN(C(=O)NCC)CC1 Canonical SMILES: CCNC(=O)N1CCC(CC1)NC(=O)c1c[nH]nc1c1cccc(c1)F InChI: InChI=1S/C18H22FN5O2/c1-2-20-18(26)24-8-6-14(7-9-24)22-17(25)15-11-21-23-16(15)12-4-3-5-13(19)10-12/h3-5,10-11,14H,2,6-9H2,1H3,(H,20,26)(H,21,23)(H,22,25) InChIKey: KSGADUULFFJASC-UHFFFAOYSA-N
CBID:333080 http://www.chembase.cn/molecule-333080.html