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SMILES: C1(N(CCN1c1ccccc1)c1ccccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)C1N(CCN1c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H20N2O2/c25-22(26)18-13-11-17(12-14-18)21-23(19-7-3-1-4-8-19)15-16-24(21)20-9-5-2-6-10-20/h1-14,21H,15-16H2,(H,25,26) InChIKey: IJASPRKMUUQAKN-UHFFFAOYSA-N
CBID:25264 http://www.chembase.cn/molecule-25264.html