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SMILES: n1c(N2CCC(C(=O)O)(Oc3cc(F)ccc3)CC2)nccc1N Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)c1nccc(n1)N)C(=O)O InChI: InChI=1S/C16H17FN4O3/c17-11-2-1-3-12(10-11)24-16(14(22)23)5-8-21(9-6-16)15-19-7-4-13(18)20-15/h1-4,7,10H,5-6,8-9H2,(H,22,23)(H2,18,19,20) InChIKey: FUJNDADNUMSVPQ-UHFFFAOYSA-N
CBID:526287 http://www.chembase.cn/molecule-526287.html