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SMILES: C1(CC(C(CC1)O)O)C(=O)OC Canonical SMILES: COC(=O)C1CCC(C(C1)O)O InChI: InChI=1S/C8H14O4/c1-12-8(11)5-2-3-6(9)7(10)4-5/h5-7,9-10H,2-4H2,1H3 InChIKey: SHNNPNZMDZPVLC-UHFFFAOYSA-N
CBID:811827 http://www.chembase.cn/molecule-811827.html