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SMILES: N1(c2ccc(cc2)N)CCN(CC(C)C)CC1 Canonical SMILES: CC(CN1CCN(CC1)c1ccc(cc1)N)C InChI: InChI=1S/C14H23N3/c1-12(2)11-16-7-9-17(10-8-16)14-5-3-13(15)4-6-14/h3-6,12H,7-11,15H2,1-2H3 InChIKey: NHDZQBPHYHPPEE-UHFFFAOYSA-N
CBID:77011 http://www.chembase.cn/molecule-77011.html