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SMILES: c1(C2CC2C)ncc(s1)C=O Canonical SMILES: CC1CC1c1ncc(s1)C=O InChI: InChI=1S/C8H9NOS/c1-5-2-7(5)8-9-3-6(4-10)11-8/h3-5,7H,2H2,1H3 InChIKey: VSACYAONIVUIDS-UHFFFAOYSA-N
CBID:240650 http://www.chembase.cn/molecule-240650.html