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SMILES: c1(c(scc1)N)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)c1ccsc1N InChI: InChI=1S/C9H13NOS/c1-9(2,3)7(11)6-4-5-12-8(6)10/h4-5H,10H2,1-3H3 InChIKey: DDWJLNLMGDGIEI-UHFFFAOYSA-N
CBID:276134 http://www.chembase.cn/molecule-276134.html