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SMILES: c1(C(=O)CCCCCC(=O)c2ccccc2)ccccc1 Canonical SMILES: O=C(c1ccccc1)CCCCCC(=O)c1ccccc1 InChI: InChI=1S/C19H20O2/c20-18(16-10-4-1-5-11-16)14-8-3-9-15-19(21)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 InChIKey: BEOXSPKFNAHKED-UHFFFAOYSA-N
CBID:10684 http://www.chembase.cn/molecule-10684.html