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SMILES: CC(C)[C@H](C(c1ccccc1)c1ccccc1)N Canonical SMILES: N[C@@H](C(c1ccccc1)c1ccccc1)C(C)C InChI: InChI=1S/C17H21N/c1-13(2)17(18)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16-17H,18H2,1-2H3/t17-/m1/s1 InChIKey: KJRIVAFIKUXDBL-QGZVFWFLSA-N
CBID:138459 http://www.chembase.cn/molecule-138459.html