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SMILES: C1(C(=O)O)(CN(Cc2ccncc2)CCC1)CCCc1ccccc1 Canonical SMILES: OC(=O)C1(CCCN(C1)Cc1ccncc1)CCCc1ccccc1 InChI: InChI=1S/C21H26N2O2/c24-20(25)21(11-4-8-18-6-2-1-3-7-18)12-5-15-23(17-21)16-19-9-13-22-14-10-19/h1-3,6-7,9-10,13-14H,4-5,8,11-12,15-17H2,(H,24,25) InChIKey: JAYZPFZBNBLMRV-UHFFFAOYSA-N
CBID:358033 http://www.chembase.cn/molecule-358033.html