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SMILES: N1(C(=O)CCN(CC1CC)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1CCC(=O)N(C(C1)CC)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-3-17-15-19(11-7-13-22-2)12-10-18(21)20(17)14-16-8-5-4-6-9-16/h4-6,8-9,17H,3,7,10-15H2,1-2H3 InChIKey: ISHQNWMUOJXRSH-UHFFFAOYSA-N
CBID:733712 http://www.chembase.cn/molecule-733712.html