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SMILES: N1(C(=O)c2c(c3ccccc3)cccc2)C(C(=O)O)CC2(C1)CCNCC2 Canonical SMILES: OC(=O)C1CC2(CN1C(=O)c1ccccc1c1ccccc1)CCNCC2 InChI: InChI=1S/C22H24N2O3/c25-20(18-9-5-4-8-17(18)16-6-2-1-3-7-16)24-15-22(10-12-23-13-11-22)14-19(24)21(26)27/h1-9,19,23H,10-15H2,(H,26,27) InChIKey: JAJOYNSDNLXUKH-UHFFFAOYSA-N
CBID:767069 http://www.chembase.cn/molecule-767069.html