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SMILES: O=C(c1ccccc1)N[C@H](C)C(=O)O Canonical SMILES: C[C@H](C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C10H11NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)(H,13,14)/t7-/m1/s1 InChIKey: UAQVHNZEONHPQG-SSDOTTSWSA-N
CBID:6119 http://www.chembase.cn/molecule-6119.html