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SMILES: c1(COCCCC(O)C)ccccc1 Canonical SMILES: CC(CCCOCc1ccccc1)O InChI: InChI=1S/C12H18O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10H2,1H3 InChIKey: MQAOYJYQYFYYIE-UHFFFAOYSA-N
CBID:273148 http://www.chembase.cn/molecule-273148.html