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SMILES: C(=O)(c1nc(COC)ccc1)N1CCSCC1 Canonical SMILES: COCc1cccc(n1)C(=O)N1CCSCC1 InChI: InChI=1S/C12H16N2O2S/c1-16-9-10-3-2-4-11(13-10)12(15)14-5-7-17-8-6-14/h2-4H,5-9H2,1H3 InChIKey: IMNPLHJYYFHSBK-UHFFFAOYSA-N
CBID:349453 http://www.chembase.cn/molecule-349453.html