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SMILES: C(=O)(COc1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C11H14O4/c1-2-7-14-9-3-5-10(6-4-9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: ZOZBDXUBFHRCQD-UHFFFAOYSA-N
CBID:251267 http://www.chembase.cn/molecule-251267.html