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SMILES: N1(CCC(CC(=O)NCC(c2cc(F)ccc2)O)CC1)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NCC(c1cccc(c1)F)O InChI: InChI=1S/C18H27FN2O2/c1-13(2)21-8-6-14(7-9-21)10-18(23)20-12-17(22)15-4-3-5-16(19)11-15/h3-5,11,13-14,17,22H,6-10,12H2,1-2H3,(H,20,23) InChIKey: CQOIZATYSKNVJR-UHFFFAOYSA-N
CBID:783959 http://www.chembase.cn/molecule-783959.html