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SMILES: C\1(=C/c2ccccc2)/C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)/C(=C\c1ccccc1)/C2=O InChI: InChI=1S/C17H10O4/c18-15-12-7-6-11(17(20)21)9-13(12)16(19)14(15)8-10-4-2-1-3-5-10/h1-9H,(H,20,21)/b14-8- InChIKey: KAAZONMQZCIBTC-ZSOIEALJSA-N
CBID:311789 http://www.chembase.cn/molecule-311789.html