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SMILES: n1c(sc(c1C(C)C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1nc(c(s1)C)C(C)C InChI: InChI=1S/C11H17NO2S/c1-5-14-10(13)6-9-12-11(7(2)3)8(4)15-9/h7H,5-6H2,1-4H3 InChIKey: QRRARGMNVPOSKK-UHFFFAOYSA-N
CBID:242574 http://www.chembase.cn/molecule-242574.html