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SMILES: O=C(O)c1cccc(OC)c1C(=O)O Canonical SMILES: COc1cccc(c1C(=O)O)C(=O)O InChI: InChI=1S/C9H8O5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: DULQZGQVLHMCAU-UHFFFAOYSA-N
CBID:288129 http://www.chembase.cn/molecule-288129.html