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SMILES: C1(C(=O)O)(CCN(Cc2ncccc2)CC1)CCCc1ccccc1 Canonical SMILES: OC(=O)C1(CCCc2ccccc2)CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C21H26N2O2/c24-20(25)21(11-6-9-18-7-2-1-3-8-18)12-15-23(16-13-21)17-19-10-4-5-14-22-19/h1-5,7-8,10,14H,6,9,11-13,15-17H2,(H,24,25) InChIKey: FOLVDECZUMMRKC-UHFFFAOYSA-N
CBID:432275 http://www.chembase.cn/molecule-432275.html