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SMILES: n1c2c(sc1C=O)CC(C(C)(C)C)CC2 Canonical SMILES: O=Cc1nc2c(s1)CC(CC2)C(C)(C)C InChI: InChI=1S/C12H17NOS/c1-12(2,3)8-4-5-9-10(6-8)15-11(7-14)13-9/h7-8H,4-6H2,1-3H3 InChIKey: NATQLGOLECBPIC-UHFFFAOYSA-N
CBID:247313 http://www.chembase.cn/molecule-247313.html