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SMILES: c1(c(c(=O)cc(o1)CO)O)CN1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: OCc1cc(=O)c(c(o1)CN1CCN(CC1)C/C=C/c1ccccc1)O InChI: InChI=1S/C20H24N2O4/c23-15-17-13-18(24)20(25)19(26-17)14-22-11-9-21(10-12-22)8-4-7-16-5-2-1-3-6-16/h1-7,13,23,25H,8-12,14-15H2/b7-4+ InChIKey: SLHSDSLFSXYVMV-QPJJXVBHSA-N
CBID:224981 http://www.chembase.cn/molecule-224981.html