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SMILES: Cc1cc(cc(c1O)C)c1oc2ccccc2n1 Canonical SMILES: Oc1c(C)cc(cc1C)c1nc2c(o1)cccc2 InChI: InChI=1S/C15H13NO2/c1-9-7-11(8-10(2)14(9)17)15-16-12-5-3-4-6-13(12)18-15/h3-8,17H,1-2H3 InChIKey: NORYHCMDDBZXDX-UHFFFAOYSA-N
CBID:5831 http://www.chembase.cn/molecule-5831.html