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SMILES: N1(c2cc(c(cc2)N)C)c2c(CC1)cccc2 Canonical SMILES: Nc1ccc(cc1C)N1CCc2c1cccc2 InChI: InChI=1S/C15H16N2/c1-11-10-13(6-7-14(11)16)17-9-8-12-4-2-3-5-15(12)17/h2-7,10H,8-9,16H2,1H3 InChIKey: KCMFMEOXKSRIMU-UHFFFAOYSA-N
CBID:47888 http://www.chembase.cn/molecule-47888.html