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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C=CC(N=C1S)(C)C InChI: InChI=1S/C13H16N2OS/c1-13(2)8-9-15(12(17)14-13)10-6-4-5-7-11(10)16-3/h4-9H,1-3H3,(H,14,17) InChIKey: PXNMNFBONJYQDJ-UHFFFAOYSA-N
CBID:35961 http://www.chembase.cn/molecule-35961.html