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SMILES: N1(C(=O)C2CCN(CC2)C(C)C)CC(C1)OCc1ccccc1 Canonical SMILES: CC(N1CCC(CC1)C(=O)N1CC(C1)OCc1ccccc1)C InChI: InChI=1S/C19H28N2O2/c1-15(2)20-10-8-17(9-11-20)19(22)21-12-18(13-21)23-14-16-6-4-3-5-7-16/h3-7,15,17-18H,8-14H2,1-2H3 InChIKey: WPMMDYAJEYVYBZ-UHFFFAOYSA-N
CBID:454910 http://www.chembase.cn/molecule-454910.html