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SMILES: O=C([C@@H]1[C@H](C2C=CC1C2)C(=O)O)O Canonical SMILES: OC(=O)[C@H]1C2C=CC([C@@H]1C(=O)O)C2 InChI: InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4?,5?,6-,7-/m0/s1 InChIKey: NIDNOXCRFUCAKQ-FTDRKVFOSA-N
CBID:79949 http://www.chembase.cn/molecule-79949.html