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SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)C/C=C/c1ccccc1)CCOC Canonical SMILES: COCCN1C[C@H]2CC[C@@H]1CN(C2)C/C=C/c1ccccc1 InChI: InChI=1S/C19H28N2O/c1-22-13-12-21-15-18-9-10-19(21)16-20(14-18)11-5-8-17-6-3-2-4-7-17/h2-8,18-19H,9-16H2,1H3/b8-5+/t18-,19+/m0/s1 InChIKey: SYTDHGNZKULGSW-GYOZQUQXSA-N
CBID:857483 http://www.chembase.cn/molecule-857483.html