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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1N1C=CC(N=C1S)(C)C InChI: InChI=1S/C14H18N2OS/c1-4-17-12-8-6-5-7-11(12)16-10-9-14(2,3)15-13(16)18/h5-10H,4H2,1-3H3,(H,15,18) InChIKey: XKSNSEJHJRLIHN-UHFFFAOYSA-N
CBID:35971 http://www.chembase.cn/molecule-35971.html