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SMILES: C1(C(=O)c2c(C1=O)cccc2)C(=O)/C=C/c1occc1 Canonical SMILES: O=C(C1C(=O)c2c(C1=O)cccc2)/C=C/c1ccco1 InChI: InChI=1S/C16H10O4/c17-13(8-7-10-4-3-9-20-10)14-15(18)11-5-1-2-6-12(11)16(14)19/h1-9,14H/b8-7+ InChIKey: KDHIKSJDTLPCPE-BQYQJAHWSA-N
CBID:181194 http://www.chembase.cn/molecule-181194.html