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SMILES: C(=O)(C(c1ccccc1)O)OCCC Canonical SMILES: CCCOC(=O)C(c1ccccc1)O InChI: InChI=1S/C11H14O3/c1-2-8-14-11(13)10(12)9-6-4-3-5-7-9/h3-7,10,12H,2,8H2,1H3 InChIKey: MKZJVQWJKDMCKK-UHFFFAOYSA-N
CBID:246655 http://www.chembase.cn/molecule-246655.html