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SMILES: C(=O)(N1CCN(c2cc(ncc2)C)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)c1ccnc(c1)C InChI: InChI=1S/C18H21N3O2/c1-14-12-16(6-7-19-14)20-8-10-21(11-9-20)18(22)15-4-3-5-17(13-15)23-2/h3-7,12-13H,8-11H2,1-2H3 InChIKey: WGXNAGALPRXUOC-UHFFFAOYSA-N
CBID:452056 http://www.chembase.cn/molecule-452056.html