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SMILES: N(C(=O)[C@@H](O)c1ccccc1)(C)OC Canonical SMILES: CON(C(=O)[C@H](c1ccccc1)O)C InChI: InChI=1S/C10H13NO3/c1-11(14-2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3/t9-/m0/s1 InChIKey: GDEKHSQWWGCDRA-VIFPVBQESA-N
CBID:170765 http://www.chembase.cn/molecule-170765.html