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SMILES: s1c(ccc1CN1CCC(N2CCC(C(=O)NC3CC3)CC2)CC1)C1CCCC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccc(s1)C1CCCC1)NC1CC1 InChI: InChI=1S/C24H37N3OS/c28-24(25-20-5-6-20)19-9-15-27(16-10-19)21-11-13-26(14-12-21)17-22-7-8-23(29-22)18-3-1-2-4-18/h7-8,18-21H,1-6,9-17H2,(H,25,28) InChIKey: RUIXCQYKZMEWRQ-UHFFFAOYSA-N
CBID:460052 http://www.chembase.cn/molecule-460052.html