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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(c2c(C#N)cccn2)CC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C18H16FN3O3/c19-14-5-1-2-6-15(14)25-18(17(23)24)7-10-22(11-8-18)16-13(12-20)4-3-9-21-16/h1-6,9H,7-8,10-11H2,(H,23,24) InChIKey: MJRATAOAZKEATI-UHFFFAOYSA-N
CBID:853526 http://www.chembase.cn/molecule-853526.html