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SMILES: c1(C(=O)COc2ccc(C(=O)O)cc2)occc1 Canonical SMILES: O=C(c1ccco1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10O5/c14-11(12-2-1-7-17-12)8-18-10-5-3-9(4-6-10)13(15)16/h1-7H,8H2,(H,15,16) InChIKey: XCGDCZVGHPWAGB-UHFFFAOYSA-N
CBID:117685 http://www.chembase.cn/molecule-117685.html