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SMILES: N1(C(=O)c2cc3c(cc2)cccc3)CC(N2CCN(c3ccc(cc3)F)CC2)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C26H28FN3O/c27-23-9-11-24(12-10-23)28-14-16-29(17-15-28)25-6-3-13-30(19-25)26(31)22-8-7-20-4-1-2-5-21(20)18-22/h1-2,4-5,7-12,18,25H,3,6,13-17,19H2 InChIKey: DHXZUWMDIQDRSJ-UHFFFAOYSA-N
CBID:694737 http://www.chembase.cn/molecule-694737.html