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SMILES: C1(=NC(C=CN1c1ccc(cc1)OCCCC)(C)C)S Canonical SMILES: CCCCOc1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C16H22N2OS/c1-4-5-12-19-14-8-6-13(7-9-14)18-11-10-16(2,3)17-15(18)20/h6-11H,4-5,12H2,1-3H3,(H,17,20) InChIKey: ODRXMJMWKJYZNR-UHFFFAOYSA-N
CBID:35974 http://www.chembase.cn/molecule-35974.html