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SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)c1noc(c1)CN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C23H31N3O2/c1-18-7-13-26(14-8-18)23(27)22-16-21(28-24-22)17-25-11-9-20(10-12-25)15-19-5-3-2-4-6-19/h2-6,16,18,20H,7-15,17H2,1H3 InChIKey: CFFMBNNNXLYMJV-UHFFFAOYSA-N
CBID:477919 http://www.chembase.cn/molecule-477919.html