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SMILES: c1(ncc(CN2CC(C(=O)c3ccccc3)CCC2)cn1)c1occc1 Canonical SMILES: O=C(c1ccccc1)C1CCCN(C1)Cc1cnc(nc1)c1ccco1 InChI: InChI=1S/C21H21N3O2/c25-20(17-6-2-1-3-7-17)18-8-4-10-24(15-18)14-16-12-22-21(23-13-16)19-9-5-11-26-19/h1-3,5-7,9,11-13,18H,4,8,10,14-15H2 InChIKey: QXJZUJXJFUVCSR-UHFFFAOYSA-N
CBID:781278 http://www.chembase.cn/molecule-781278.html