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SMILES: C(=O)(N1C(CCN2CCCC2)CCCC1)c1cc(cc(c1)F)Cl Canonical SMILES: Fc1cc(Cl)cc(c1)C(=O)N1CCCCC1CCN1CCCC1 InChI: InChI=1S/C18H24ClFN2O/c19-15-11-14(12-16(20)13-15)18(23)22-9-2-1-5-17(22)6-10-21-7-3-4-8-21/h11-13,17H,1-10H2 InChIKey: CCIOOQRWYDSQTB-UHFFFAOYSA-N
CBID:551512 http://www.chembase.cn/molecule-551512.html