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SMILES: c1(c(nccc1)N(CCO)C)C(=O)O Canonical SMILES: OCCN(c1ncccc1C(=O)O)C InChI: InChI=1S/C9H12N2O3/c1-11(5-6-12)8-7(9(13)14)3-2-4-10-8/h2-4,12H,5-6H2,1H3,(H,13,14) InChIKey: BCTHUYYXKHNKSI-UHFFFAOYSA-N
CBID:48481 http://www.chembase.cn/molecule-48481.html