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SMILES: N[C@@H](CC(=O)O)c1ccc(cc1)C Canonical SMILES: N[C@H](c1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C10H13NO2/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: XPDAKEOBPKFUAH-VIFPVBQESA-N
CBID:795702 http://www.chembase.cn/molecule-795702.html