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SMILES: c1(n2c(c(cc2C)C=O)C)cc(ccc1)OC Canonical SMILES: COc1cccc(c1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C14H15NO2/c1-10-7-12(9-16)11(2)15(10)13-5-4-6-14(8-13)17-3/h4-9H,1-3H3 InChIKey: XTPVHYRCFNPCRL-UHFFFAOYSA-N
CBID:16832 http://www.chembase.cn/molecule-16832.html