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SMILES: C(=O)(Nc1ccc(N(CC)CC)cc1)c1cc(N)ccc1 Canonical SMILES: CCN(c1ccc(cc1)NC(=O)c1cccc(c1)N)CC InChI: InChI=1S/C17H21N3O/c1-3-20(4-2)16-10-8-15(9-11-16)19-17(21)13-6-5-7-14(18)12-13/h5-12H,3-4,18H2,1-2H3,(H,19,21) InChIKey: ZIDXMPORVDPWMC-UHFFFAOYSA-N
CBID:23329 http://www.chembase.cn/molecule-23329.html