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SMILES: Oc1cccc(c1O)C(=O)N[C@@H](CO)C(=O)O Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)c1cccc(c1O)O InChI: InChI=1S/C10H11NO6/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17)/t6-/m0/s1 InChIKey: VDTYHTVHFIIEIL-LURJTMIESA-N
CBID:2433 http://www.chembase.cn/molecule-2433.html