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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)CCCC Canonical SMILES: CCCCn1c(S)nc2c(c1=O)ccc(c2)C(=O)OC InChI: InChI=1S/C14H16N2O3S/c1-3-4-7-16-12(17)10-6-5-9(13(18)19-2)8-11(10)15-14(16)20/h5-6,8H,3-4,7H2,1-2H3,(H,15,20) InChIKey: JEXCYIQQWFDBKF-UHFFFAOYSA-N
CBID:233224 http://www.chembase.cn/molecule-233224.html