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SMILES: C1(C2CN(CC1CC2)Cc1ccccc1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)C2CCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O2/c16-15(14(18)19)12-6-7-13(15)10-17(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,18,19) InChIKey: YQPJIBYKNDUIBN-UHFFFAOYSA-N
CBID:282100 http://www.chembase.cn/molecule-282100.html