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SMILES: c1(c(c[nH]c1N)c1cc2c(cc1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)[nH]cc1c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H16N2O2/c1-2-21-17(20)15-14(10-19-16(15)18)13-8-7-11-5-3-4-6-12(11)9-13/h3-10,19H,2,18H2,1H3 InChIKey: XECMUZLIYVINON-UHFFFAOYSA-N
CBID:40801 http://www.chembase.cn/molecule-40801.html