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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(CN3CCOCC3)ccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1cccc(c1)CN1CCOCC1)N1CCCC1 InChI: InChI=1S/C21H25N3O2/c25-21(24-8-1-2-9-24)19-6-7-22-20(15-19)18-5-3-4-17(14-18)16-23-10-12-26-13-11-23/h3-7,14-15H,1-2,8-13,16H2 InChIKey: ISXFHBQVYKVKDP-UHFFFAOYSA-N
CBID:763093 http://www.chembase.cn/molecule-763093.html