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SMILES: c1(Oc2c(N)cccc2)cc(cc(c1)C)C Canonical SMILES: Cc1cc(cc(c1)C)Oc1ccccc1N InChI: InChI=1S/C14H15NO/c1-10-7-11(2)9-12(8-10)16-14-6-4-3-5-13(14)15/h3-9H,15H2,1-2H3 InChIKey: MLIUMXPVBZUZAF-UHFFFAOYSA-N
CBID:19536 http://www.chembase.cn/molecule-19536.html