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SMILES: c1(C(=O)CCCCC(=O)c2ccccc2)ccccc1 Canonical SMILES: O=C(c1ccccc1)CCCCC(=O)c1ccccc1 InChI: InChI=1S/C18H18O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2 InChIKey: VRBLNWVVFVBNRK-UHFFFAOYSA-N
CBID:10682 http://www.chembase.cn/molecule-10682.html