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SMILES: O=C(O)[C@@H](O)c1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)[C@@H](C(=O)O)O InChI: InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/t8-/m0/s1 InChIKey: ITECRQOOEQWFPE-QMMMGPOBSA-N
CBID:288690 http://www.chembase.cn/molecule-288690.html