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SMILES: [C@@H]12C([C@@H]([C@H](C=C1)C2)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1[C@@H]2C=C[C@@H]([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?/m1/s1 InChIKey: NIDNOXCRFUCAKQ-RKEPMNIXSA-N
CBID:33609 http://www.chembase.cn/molecule-33609.html