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SMILES: N1(Cc2ccc(cc2)C)[C@H](CO)CCC1 Canonical SMILES: OC[C@@H]1CCCN1Cc1ccc(cc1)C InChI: InChI=1S/C13H19NO/c1-11-4-6-12(7-5-11)9-14-8-2-3-13(14)10-15/h4-7,13,15H,2-3,8-10H2,1H3/t13-/m0/s1 InChIKey: XSYGFTHHPAOYJI-ZDUSSCGKSA-N
CBID:309956 http://www.chembase.cn/molecule-309956.html