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SMILES: N1(C(CC(C1)N)C)c1ccccc1 Canonical SMILES: CC1CC(CN1c1ccccc1)N InChI: InChI=1S/C11H16N2/c1-9-7-10(12)8-13(9)11-5-3-2-4-6-11/h2-6,9-10H,7-8,12H2,1H3 InChIKey: LKYAKEWXEUZGHO-UHFFFAOYSA-N
CBID:283969 http://www.chembase.cn/molecule-283969.html