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SMILES: N1(C(C(C(C(C1C)C)C)N)C)Cc1ccccc1 Canonical SMILES: CC1C(C)N(Cc2ccccc2)C(C(C1C)N)C InChI: InChI=1S/C16H26N2/c1-11-12(2)16(17)14(4)18(13(11)3)10-15-8-6-5-7-9-15/h5-9,11-14,16H,10,17H2,1-4H3 InChIKey: XHQDHKBQLIGGBO-UHFFFAOYSA-N
CBID:275612 http://www.chembase.cn/molecule-275612.html