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SMILES: C=CC1OCC2(CO1)COC(OC2)C=C Canonical SMILES: C=CC1OCC2(CO1)COC(OC2)C=C InChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2 InChIKey: OOXMQACSWCZQLX-UHFFFAOYSA-N
CBID:150315 http://www.chembase.cn/molecule-150315.html