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SMILES: c1(c2c(ccc(c2)C)C)c([nH]nc1C)N Canonical SMILES: Cc1ccc(c(c1)c1c(C)n[nH]c1N)C InChI: InChI=1S/C12H15N3/c1-7-4-5-8(2)10(6-7)11-9(3)14-15-12(11)13/h4-6H,1-3H3,(H3,13,14,15) InChIKey: VNYVWJORCPQSOQ-UHFFFAOYSA-N
CBID:115053 http://www.chembase.cn/molecule-115053.html