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SMILES: c1ccc2c(c1)n1c3c2CCN2[C@H]3[C@@](C=C1C(=O)OCC)(CCC2)CC Canonical SMILES: CCOC(=O)C1=C[C@@]2(CC)CCCN3[C@@H]2c2n1c1ccccc1c2CC3 InChI: InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22-/m1/s1 InChIKey: DDNCQMVWWZOMLN-IFMALSPDSA-N
CBID:179516 http://www.chembase.cn/molecule-179516.html