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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)C)C Canonical SMILES: C[C@@H](C(=O)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-9(10(2)14)13-12(15)16-8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,13,15)/t9-/m0/s1 InChIKey: AXDXPDSBSVDTCF-VIFPVBQESA-N
CBID:802530 http://www.chembase.cn/molecule-802530.html