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SMILES: c1cc2c(cc1C)ccnc2N Canonical SMILES: Cc1ccc2c(c1)ccnc2N InChI: InChI=1S/C10H10N2/c1-7-2-3-9-8(6-7)4-5-12-10(9)11/h2-6H,1H3,(H2,11,12) InChIKey: KPFDDEKLIBIDOA-UHFFFAOYSA-N
CBID:815587 http://www.chembase.cn/molecule-815587.html