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SMILES: C([C@H](NCc1ccccc1)C(=O)O)O Canonical SMILES: OC[C@@H](C(=O)O)NCc1ccccc1 InChI: InChI=1S/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1 InChIKey: CTSBUHPWELFRGB-VIFPVBQESA-N
CBID:161947 http://www.chembase.cn/molecule-161947.html