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SMILES: c1(=O)n(CC(=O)N(C2CC2)Cc2cc(OCC)ccc2)cccn1 Canonical SMILES: CCOc1cccc(c1)CN(C(=O)Cn1cccnc1=O)C1CC1 InChI: InChI=1S/C18H21N3O3/c1-2-24-16-6-3-5-14(11-16)12-21(15-7-8-15)17(22)13-20-10-4-9-19-18(20)23/h3-6,9-11,15H,2,7-8,12-13H2,1H3 InChIKey: BBHKKLVPHHFKQI-UHFFFAOYSA-N
CBID:420173 http://www.chembase.cn/molecule-420173.html