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SMILES: c12[C@@H]3C([C@@H]3Cc1n(nc2C)c1ccccc1)(C)C Canonical SMILES: Cc1nn(c2c1[C@H]1[C@@H](C2)C1(C)C)c1ccccc1 InChI: InChI=1S/C16H18N2/c1-10-14-13(9-12-15(14)16(12,2)3)18(17-10)11-7-5-4-6-8-11/h4-8,12,15H,9H2,1-3H3/t12-,15-/m1/s1 InChIKey: RAKGIIJILSWJIO-IUODEOHRSA-N
CBID:181927 http://www.chembase.cn/molecule-181927.html