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SMILES: n1c(C(=O)N(CCCN2CCCCC2)C)ccc2c1c(F)ccc2 Canonical SMILES: CN(C(=O)c1ccc2c(n1)c(F)ccc2)CCCN1CCCCC1 InChI: InChI=1S/C19H24FN3O/c1-22(11-6-14-23-12-3-2-4-13-23)19(24)17-10-9-15-7-5-8-16(20)18(15)21-17/h5,7-10H,2-4,6,11-14H2,1H3 InChIKey: UPRLLSQFKOMHBS-UHFFFAOYSA-N
CBID:420156 http://www.chembase.cn/molecule-420156.html