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SMILES: n1(c2ccc(cc2)C(N)C)cccc1 Canonical SMILES: CC(c1ccc(cc1)n1cccc1)N InChI: InChI=1S/C12H14N2/c1-10(13)11-4-6-12(7-5-11)14-8-2-3-9-14/h2-10H,13H2,1H3 InChIKey: LMLXFODTRVVPKY-UHFFFAOYSA-N
CBID:122239 http://www.chembase.cn/molecule-122239.html