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SMILES: s1c(c(nc1c1ccc(cc1)C)C)C(N)C Canonical SMILES: Cc1ccc(cc1)c1nc(c(s1)C(N)C)C InChI: InChI=1S/C13H16N2S/c1-8-4-6-11(7-5-8)13-15-10(3)12(16-13)9(2)14/h4-7,9H,14H2,1-3H3 InChIKey: QKBJYNKBULHDDV-UHFFFAOYSA-N
CBID:272089 http://www.chembase.cn/molecule-272089.html