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SMILES: [n+]1(ccc2ccccc2c1)Cc1ccc(cc1)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)c1ccc(cc1)C[n+]1ccc2c(c1)cccc2.[Cl-] InChI: InChI=1S/C18H16NO2.ClH/c1-21-18(20)16-8-6-14(7-9-16)12-19-11-10-15-4-2-3-5-17(15)13-19;/h2-11,13H,12H2,1H3;1H/q+1;/p-1 InChIKey: WAYRZQQJNFDJET-UHFFFAOYSA-M
CBID:85463 http://www.chembase.cn/molecule-85463.html