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SMILES: c1(cc(=O)n(c2c1cccc2)C)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1cc(=O)n(c2c1cccc2)C)N1CCSCC1 InChI: InChI=1S/C15H16N2O2S/c1-16-13-5-3-2-4-11(13)12(10-14(16)18)15(19)17-6-8-20-9-7-17/h2-5,10H,6-9H2,1H3 InChIKey: DGRXCKBGAJVZOP-UHFFFAOYSA-N
CBID:789720 http://www.chembase.cn/molecule-789720.html