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SMILES: c1(C(=O)N2CCC(CCN3C(=O)CCC3)CC2)c(ccs1)N Canonical SMILES: O=C1CCCN1CCC1CCN(CC1)C(=O)c1sccc1N InChI: InChI=1S/C16H23N3O2S/c17-13-6-11-22-15(13)16(21)19-9-4-12(5-10-19)3-8-18-7-1-2-14(18)20/h6,11-12H,1-5,7-10,17H2 InChIKey: PCKNPTYQFWYLKI-UHFFFAOYSA-N
CBID:604977 http://www.chembase.cn/molecule-604977.html