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SMILES: n1(nccc1)CC1CCN(CCC(=O)Nc2cc(F)ccc2)CC1 Canonical SMILES: O=C(Nc1cccc(c1)F)CCN1CCC(CC1)Cn1cccn1 InChI: InChI=1S/C18H23FN4O/c19-16-3-1-4-17(13-16)21-18(24)7-12-22-10-5-15(6-11-22)14-23-9-2-8-20-23/h1-4,8-9,13,15H,5-7,10-12,14H2,(H,21,24) InChIKey: RVQQRVDFVUBLFT-UHFFFAOYSA-N
CBID:359530 http://www.chembase.cn/molecule-359530.html