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SMILES: N1(C(=O)CC(C1)NCc1c(OC)cccc1)C1Cc2c(C1)cccc2 Canonical SMILES: COc1ccccc1CNC1CN(C(=O)C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C21H24N2O2/c1-25-20-9-5-4-8-17(20)13-22-18-12-21(24)23(14-18)19-10-15-6-2-3-7-16(15)11-19/h2-9,18-19,22H,10-14H2,1H3 InChIKey: RJBQEOFTSYTYHD-UHFFFAOYSA-N
CBID:316212 http://www.chembase.cn/molecule-316212.html