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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)O)O InChI: InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1 InChIKey: JVGVDSSUAVXRDY-QMMMGPOBSA-N
CBID:800849 http://www.chembase.cn/molecule-800849.html