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SMILES: C(=O)(c1ccc(cc1)OCCCC)CC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)CC InChI: InChI=1S/C13H18O2/c1-3-5-10-15-12-8-6-11(7-9-12)13(14)4-2/h6-9H,3-5,10H2,1-2H3 InChIKey: DGRPJRSRLYATME-UHFFFAOYSA-N
CBID:27492 http://www.chembase.cn/molecule-27492.html