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SMILES: c1(oc(cc1)CCCCCCC)C(=O)C Canonical SMILES: CCCCCCCc1ccc(o1)C(=O)C InChI: InChI=1S/C13H20O2/c1-3-4-5-6-7-8-12-9-10-13(15-12)11(2)14/h9-10H,3-8H2,1-2H3 InChIKey: GIWAUPSOMAQLLW-UHFFFAOYSA-N
CBID:27571 http://www.chembase.cn/molecule-27571.html