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SMILES: c1(scc(c1)CN(C)C)C(=O)C Canonical SMILES: CN(Cc1csc(c1)C(=O)C)C InChI: InChI=1S/C9H13NOS/c1-7(11)9-4-8(6-12-9)5-10(2)3/h4,6H,5H2,1-3H3 InChIKey: RNYMPSNBPLQKDF-UHFFFAOYSA-N
CBID:306934 http://www.chembase.cn/molecule-306934.html