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SMILES: c1(c(N2CCN(Cc3ccccc3)CC2)ccc(c1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)ccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-24-19(23)17-13-16(20)7-8-18(17)22-11-9-21(10-12-22)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14,20H2,1H3 InChIKey: FMTNSDJQEQJTID-UHFFFAOYSA-N
CBID:42697 http://www.chembase.cn/molecule-42697.html