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SMILES: c12c3c(C(=O)c1cc(cc2)C(=O)O)cc(cc3)C(=O)O Canonical SMILES: O=C1c2cc(ccc2c2c1cc(cc2)C(=O)O)C(=O)O InChI: InChI=1S/C15H8O5/c16-13-11-5-7(14(17)18)1-3-9(11)10-4-2-8(15(19)20)6-12(10)13/h1-6H,(H,17,18)(H,19,20) InChIKey: XMIFYVJZYNTBTI-UHFFFAOYSA-N
CBID:8901 http://www.chembase.cn/molecule-8901.html