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SMILES: N(CC=C(C)C)(Cc1ccncc1)C(CC)C Canonical SMILES: CCC(N(Cc1ccncc1)CC=C(C)C)C InChI: InChI=1S/C15H24N2/c1-5-14(4)17(11-8-13(2)3)12-15-6-9-16-10-7-15/h6-10,14H,5,11-12H2,1-4H3 InChIKey: YCBMAZWMMKPOBG-UHFFFAOYSA-N
CBID:420719 http://www.chembase.cn/molecule-420719.html