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SMILES: c1(CN2CCCCC2)c(ccc(c1)C)O Canonical SMILES: Oc1ccc(cc1CN1CCCCC1)C InChI: InChI=1S/C13H19NO/c1-11-5-6-13(15)12(9-11)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3 InChIKey: SMZFAZCVXCKGAC-UHFFFAOYSA-N
CBID:270999 http://www.chembase.cn/molecule-270999.html