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SMILES: O=C(c1ccc(cc1)CCCCCCCCC)C Canonical SMILES: CCCCCCCCCc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H26O/c1-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)15(2)18/h11-14H,3-10H2,1-2H3 InChIKey: PWRSUUUQEQAMEV-UHFFFAOYSA-N
CBID:79432 http://www.chembase.cn/molecule-79432.html