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SMILES: N1(C(=O)CCC2CCN(Cc3ccc(N(c4ccccc4)C)cc3)CC2)CCCC1 Canonical SMILES: CN(c1ccccc1)c1ccc(cc1)CN1CCC(CC1)CCC(=O)N1CCCC1 InChI: InChI=1S/C26H35N3O/c1-27(24-7-3-2-4-8-24)25-12-9-23(10-13-25)21-28-19-15-22(16-20-28)11-14-26(30)29-17-5-6-18-29/h2-4,7-10,12-13,22H,5-6,11,14-21H2,1H3 InChIKey: BECKAPWDBSXPKK-UHFFFAOYSA-N
CBID:510187 http://www.chembase.cn/molecule-510187.html