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SMILES: c1cc(c(cc1[C@@H](C(=O)O)N)O)O Canonical SMILES: OC(=O)[C@H](c1ccc(c(c1)O)O)N InChI: InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-2-5(10)6(11)3-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1 InChIKey: ZBWTWPZGSGMRTG-ZETCQYMHSA-N
CBID:127046 http://www.chembase.cn/molecule-127046.html