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SMILES: C(=O)(c1cc(c(cc1)OCCCC)OCCCC)O Canonical SMILES: CCCCOc1cc(ccc1OCCCC)C(=O)O InChI: InChI=1S/C15H22O4/c1-3-5-9-18-13-8-7-12(15(16)17)11-14(13)19-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3,(H,16,17) InChIKey: NKULZYZHHWIWCP-UHFFFAOYSA-N
CBID:255940 http://www.chembase.cn/molecule-255940.html