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SMILES: N1(Cc2ccccc2)CC(NCC2=CCCCC2)CC1 Canonical SMILES: C1CCC(=CC1)CNC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C18H26N2/c1-3-7-16(8-4-1)13-19-18-11-12-20(15-18)14-17-9-5-2-6-10-17/h2,5-7,9-10,18-19H,1,3-4,8,11-15H2 InChIKey: CTXBDTBRQWJTAC-UHFFFAOYSA-N
CBID:456906 http://www.chembase.cn/molecule-456906.html