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SMILES: n1(c(cc(n1)C)N)c1cc(c(cc1)C)Cl Canonical SMILES: Cc1cc(n(n1)c1ccc(c(c1)Cl)C)N InChI: InChI=1S/C11H12ClN3/c1-7-3-4-9(6-10(7)12)15-11(13)5-8(2)14-15/h3-6H,13H2,1-2H3 InChIKey: RQSIXJBWUWRVKB-UHFFFAOYSA-N
CBID:312088 http://www.chembase.cn/molecule-312088.html