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SMILES: C(=O)(COc1cc(CO)ccc1)N Canonical SMILES: OCc1cccc(c1)OCC(=O)N InChI: InChI=1S/C9H11NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-4,11H,5-6H2,(H2,10,12) InChIKey: HGYFQDDMBPQMDM-UHFFFAOYSA-N
CBID:265302 http://www.chembase.cn/molecule-265302.html