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SMILES: n1c2c(sc1C=O)CC(CC2)(C)C Canonical SMILES: O=Cc1nc2c(s1)CC(CC2)(C)C InChI: InChI=1S/C10H13NOS/c1-10(2)4-3-7-8(5-10)13-9(6-12)11-7/h6H,3-5H2,1-2H3 InChIKey: LSYLNLXNKTVDQH-UHFFFAOYSA-N
CBID:245737 http://www.chembase.cn/molecule-245737.html