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SMILES: n1c2c(ccc1/C=C/c1c(O)cccc1)cccc2 Canonical SMILES: Oc1ccccc1/C=C/c1ccc2c(n1)cccc2 InChI: InChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/b12-10+ InChIKey: NXNDEWNGCMCWMA-ZRDIBKRKSA-N
CBID:121887 http://www.chembase.cn/molecule-121887.html