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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(c2nc(C#N)ccc2)CC1 Canonical SMILES: N#Cc1cccc(n1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C18H16FN3O3/c19-14-5-1-2-6-15(14)25-18(17(23)24)8-10-22(11-9-18)16-7-3-4-13(12-20)21-16/h1-7H,8-11H2,(H,23,24) InChIKey: WLUWEHNVBPWPRA-UHFFFAOYSA-N
CBID:552632 http://www.chembase.cn/molecule-552632.html