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SMILES: S(c1ncccn1)C(C(=O)C)C(=O)C Canonical SMILES: CC(=O)C(C(=O)C)Sc1ncccn1 InChI: InChI=1S/C9H10N2O2S/c1-6(12)8(7(2)13)14-9-10-4-3-5-11-9/h3-5,8H,1-2H3 InChIKey: PFADKNBSIBFUDF-UHFFFAOYSA-N
CBID:86589 http://www.chembase.cn/molecule-86589.html