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SMILES: c1(c(sc(c1C)C)N)C(=O)C1CC1 Canonical SMILES: O=C(c1c(N)sc(c1C)C)C1CC1 InChI: InChI=1S/C10H13NOS/c1-5-6(2)13-10(11)8(5)9(12)7-3-4-7/h7H,3-4,11H2,1-2H3 InChIKey: QGPDXKGRFGMESQ-UHFFFAOYSA-N
CBID:272469 http://www.chembase.cn/molecule-272469.html