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SMILES: N[C@H](c1ccccc1)Cc1ncccc1 Canonical SMILES: N[C@H](c1ccccc1)Cc1ccccn1 InChI: InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/t13-/m0/s1 InChIKey: FWUQWDCOOWEXRY-ZDUSSCGKSA-N
CBID:128013 http://www.chembase.cn/molecule-128013.html