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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)c1cc(c(cc1)F)OC Canonical SMILES: COc1cc(ccc1F)C(=O)N1CCC(CC1)N1CCC(CC1)O InChI: InChI=1S/C18H25FN2O3/c1-24-17-12-13(2-3-16(17)19)18(23)21-8-4-14(5-9-21)20-10-6-15(22)7-11-20/h2-3,12,14-15,22H,4-11H2,1H3 InChIKey: CRSNJLPMLBFNKU-UHFFFAOYSA-N
CBID:833028 http://www.chembase.cn/molecule-833028.html