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SMILES: c1(N2CCC(C(=O)O)(Oc3c(F)cccc3)CC2)nc(cc(n1)C)C Canonical SMILES: Cc1cc(C)nc(n1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C18H20FN3O3/c1-12-11-13(2)21-17(20-12)22-9-7-18(8-10-22,16(23)24)25-15-6-4-3-5-14(15)19/h3-6,11H,7-10H2,1-2H3,(H,23,24) InChIKey: DVJNKYMLQRIFPZ-UHFFFAOYSA-N
CBID:646506 http://www.chembase.cn/molecule-646506.html