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SMILES: C1(=NC(C=CN1c1ccc(Oc2ccccc2)cc1)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C18H18N2OS/c1-18(2)12-13-20(17(22)19-18)14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,19,22) InChIKey: KAMMGVVPXXODSI-UHFFFAOYSA-N
CBID:35973 http://www.chembase.cn/molecule-35973.html