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SMILES: C1(C(C1)(C)C)(CN(C1CCN(C(=O)C)CC1)C)c1ccccc1 Canonical SMILES: CN(C1CCN(CC1)C(=O)C)CC1(CC1(C)C)c1ccccc1 InChI: InChI=1S/C20H30N2O/c1-16(23)22-12-10-18(11-13-22)21(4)15-20(14-19(20,2)3)17-8-6-5-7-9-17/h5-9,18H,10-15H2,1-4H3 InChIKey: XWHOLQXSNYLKDQ-UHFFFAOYSA-N
CBID:322979 http://www.chembase.cn/molecule-322979.html