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SMILES: C(=S)(Nc1c(cccc1CC)CC)NC(CC)C Canonical SMILES: CCC(NC(=S)Nc1c(CC)cccc1CC)C InChI: InChI=1S/C15H24N2S/c1-5-11(4)16-15(18)17-14-12(6-2)9-8-10-13(14)7-3/h8-11H,5-7H2,1-4H3,(H2,16,17,18) InChIKey: SVRARWXEFNZPMJ-UHFFFAOYSA-N
CBID:268772 http://www.chembase.cn/molecule-268772.html