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SMILES: n1c(csc1C)CN1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1csc(n1)C InChI: InChI=1S/C11H16N2O2S/c1-8-12-10(7-16-8)6-13-4-2-9(3-5-13)11(14)15/h7,9H,2-6H2,1H3,(H,14,15) InChIKey: KOKFIDGUSIUQIO-UHFFFAOYSA-N
CBID:253056 http://www.chembase.cn/molecule-253056.html