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SMILES: c1ccc(cc1)C(CC(=O)O)CN.O Canonical SMILES: NCC(c1ccccc1)CC(=O)O.O InChI: InChI=1S/C10H13NO2.H2O/c11-7-9(6-10(12)13)8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H2 InChIKey: KUDICBPHZBXKOV-UHFFFAOYSA-N
CBID:296846 http://www.chembase.cn/molecule-296846.html