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SMILES: C1C2CC3CC1(CC(C2)C3)Nc1ccccc1 Canonical SMILES: C1C2CC3CC1CC(C2)(C3)Nc1ccccc1 InChI: InChI=1S/C16H21N/c1-2-4-15(5-3-1)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,17H,6-11H2 InChIKey: NKOYQKQNTMZHRD-UHFFFAOYSA-N
CBID:795784 http://www.chembase.cn/molecule-795784.html