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SMILES: N1CC[C@@](c2cc(ccc2)O)(C)[C@H](C1)C Canonical SMILES: Oc1cccc(c1)[C@@]1(C)CCNC[C@@H]1C InChI: InChI=1S/C13H19NO/c1-10-9-14-7-6-13(10,2)11-4-3-5-12(15)8-11/h3-5,8,10,14-15H,6-7,9H2,1-2H3/t10-,13-/m0/s1 InChIKey: HXZDAOSDNCHKFE-GWCFXTLKSA-N
CBID:93009 http://www.chembase.cn/molecule-93009.html