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SMILES: c1(ncc(o1)C(C)(C)C)S Canonical SMILES: CC(c1cnc(o1)S)(C)C InChI: InChI=1S/C7H11NOS/c1-7(2,3)5-4-8-6(10)9-5/h4H,1-3H3,(H,8,10) InChIKey: OVEGODRUHBMZLX-UHFFFAOYSA-N
CBID:238798 http://www.chembase.cn/molecule-238798.html