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SMILES: c1(C(=O)N2CCN(CCC2)CCCc2ccccc2)c[nH]c(=O)cc1 Canonical SMILES: O=C(c1ccc(=O)[nH]c1)N1CCCN(CC1)CCCc1ccccc1 InChI: InChI=1S/C20H25N3O2/c24-19-10-9-18(16-21-19)20(25)23-13-5-12-22(14-15-23)11-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-10,16H,4-5,8,11-15H2,(H,21,24) InChIKey: SWNVLOGQEJHDFP-UHFFFAOYSA-N
CBID:605079 http://www.chembase.cn/molecule-605079.html