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SMILES: n1c(c(cn1c1ccccc1)OCC(C)C)C(=O)O Canonical SMILES: CC(COc1cn(nc1C(=O)O)c1ccccc1)C InChI: InChI=1S/C14H16N2O3/c1-10(2)9-19-12-8-16(15-13(12)14(17)18)11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H,17,18) InChIKey: BFJGUICTFDTUAT-UHFFFAOYSA-N
CBID:272046 http://www.chembase.cn/molecule-272046.html