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SMILES: O=C1OC2(OC=C(C2=O)c2ccccc2)c2ccccc12 Canonical SMILES: O=C1OC2(c3c1cccc3)OC=C(C2=O)c1ccccc1 InChI: InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H InChIKey: ZFKJVJIDPQDDFY-UHFFFAOYSA-N
CBID:105940 http://www.chembase.cn/molecule-105940.html