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SMILES: N[C@@H](c1ccccc1)[C@@H](O)C(=O)O Canonical SMILES: N[C@H]([C@H](C(=O)O)O)c1ccccc1 InChI: InChI=1S/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1 InChIKey: RZARFIRJROUVLM-JGVFFNPUSA-N
CBID:293765 http://www.chembase.cn/molecule-293765.html