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SMILES: O=C(c1ccc(OCCCCCCCC)cc1O)c1ccccc1 Canonical SMILES: CCCCCCCCOc1ccc(c(c1)O)C(=O)c1ccccc1 InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3 InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N
CBID:128693 http://www.chembase.cn/molecule-128693.html