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SMILES: N1(Cc2ccccc2)CCC[C@@H](C1)O Canonical SMILES: O[C@H]1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2/t12-/m0/s1 InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-N
CBID:89086 http://www.chembase.cn/molecule-89086.html