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SMILES: C1(=NC(C=CN1c1ccc(cc1)C)(C)C)S Canonical SMILES: Cc1ccc(cc1)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C13H16N2S/c1-10-4-6-11(7-5-10)15-9-8-13(2,3)14-12(15)16/h4-9H,1-3H3,(H,14,16) InChIKey: BWCPFEKTOZGNFA-UHFFFAOYSA-N
CBID:36472 http://www.chembase.cn/molecule-36472.html