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SMILES: C(=O)(c1cc(ncc1)NCCCO)O Canonical SMILES: OCCCNc1nccc(c1)C(=O)O InChI: InChI=1S/C9H12N2O3/c12-5-1-3-10-8-6-7(9(13)14)2-4-11-8/h2,4,6,12H,1,3,5H2,(H,10,11)(H,13,14) InChIKey: FWYOTGNTHMHGFK-UHFFFAOYSA-N
CBID:49533 http://www.chembase.cn/molecule-49533.html