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SMILES: C1(C(=O)O)(c2ccc(cc2)OCCC)CCCC1 Canonical SMILES: CCCOc1ccc(cc1)C1(CCCC1)C(=O)O InChI: InChI=1S/C15H20O3/c1-2-11-18-13-7-5-12(6-8-13)15(14(16)17)9-3-4-10-15/h5-8H,2-4,9-11H2,1H3,(H,16,17) InChIKey: MWRMMVFLULDWAC-UHFFFAOYSA-N
CBID:310686 http://www.chembase.cn/molecule-310686.html