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SMILES: O1C2C1CCC(C2)C1OCCO1 Canonical SMILES: C1COC(O1)C1CCC2C(C1)O2 InChI: InChI=1S/C9H14O3/c1-2-7-8(12-7)5-6(1)9-10-3-4-11-9/h6-9H,1-5H2 InChIKey: SOTITVLSZNPNPS-UHFFFAOYSA-N
CBID:121631 http://www.chembase.cn/molecule-121631.html