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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(C(=O)CC)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)CC)CC(C1=O)c1ccccc1 InChI: InChI=1S/C20H28N2O2/c1-3-18(23)22-12-10-20(11-13-22)14-17(16-8-6-5-7-9-16)19(24)21(4-2)15-20/h5-9,17H,3-4,10-15H2,1-2H3 InChIKey: ZPFLJQKPKDOTJK-UHFFFAOYSA-N
CBID:848395 http://www.chembase.cn/molecule-848395.html