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SMILES: C(=O)(C(Oc1ccc(cc1)O)C)OCCCC Canonical SMILES: CCCCOC(=O)C(Oc1ccc(cc1)O)C InChI: InChI=1S/C13H18O4/c1-3-4-9-16-13(15)10(2)17-12-7-5-11(14)6-8-12/h5-8,10,14H,3-4,9H2,1-2H3 InChIKey: MPNXVFDGEQKYAY-UHFFFAOYSA-N
CBID:279395 http://www.chembase.cn/molecule-279395.html