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SMILES: c1(n(c2c(c1c1ccccc1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1n(C)c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C16H13NO2/c1-17-13-10-6-5-9-12(13)14(15(17)16(18)19)11-7-3-2-4-8-11/h2-10H,1H3,(H,18,19) InChIKey: ZPUSQIWNVXTSPW-UHFFFAOYSA-N
CBID:50339 http://www.chembase.cn/molecule-50339.html