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SMILES: N1(C(=O)CC2(CC1=O)CCCC2)Cc1scnc1 Canonical SMILES: O=C1CC2(CCCC2)CC(=O)N1Cc1scnc1 InChI: InChI=1S/C13H16N2O2S/c16-11-5-13(3-1-2-4-13)6-12(17)15(11)8-10-7-14-9-18-10/h7,9H,1-6,8H2 InChIKey: FTZQEMYRAKNSGS-UHFFFAOYSA-N
CBID:832934 http://www.chembase.cn/molecule-832934.html