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SMILES: C(=O)(N1CCC(N2CCC(CC2)O)CC1)c1cnc(nc1)SC Canonical SMILES: CSc1ncc(cn1)C(=O)N1CCC(CC1)N1CCC(CC1)O InChI: InChI=1S/C16H24N4O2S/c1-23-16-17-10-12(11-18-16)15(22)20-6-2-13(3-7-20)19-8-4-14(21)5-9-19/h10-11,13-14,21H,2-9H2,1H3 InChIKey: LEVKDDHSYOJZGN-UHFFFAOYSA-N
CBID:685607 http://www.chembase.cn/molecule-685607.html