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SMILES: C(=O)(Nc1c(SC(C)C)cccc1)NC1CCC1 Canonical SMILES: O=C(Nc1ccccc1SC(C)C)NC1CCC1 InChI: InChI=1S/C14H20N2OS/c1-10(2)18-13-9-4-3-8-12(13)16-14(17)15-11-6-5-7-11/h3-4,8-11H,5-7H2,1-2H3,(H2,15,16,17) InChIKey: FRDUZPPDXPIWKR-UHFFFAOYSA-N
CBID:672660 http://www.chembase.cn/molecule-672660.html