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SMILES: C1(CN(C1)C1CCN(CC1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H22N2O2/c19-16(20)14-11-18(12-14)15-6-8-17(9-7-15)10-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,19,20) InChIKey: XUOYXCVNFLGZOV-UHFFFAOYSA-N
CBID:797408 http://www.chembase.cn/molecule-797408.html