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SMILES: C1(c2oc(cc2)CCC(=O)O)CC1C Canonical SMILES: CC1CC1c1ccc(o1)CCC(=O)O InChI: InChI=1S/C11H14O3/c1-7-6-9(7)10-4-2-8(14-10)3-5-11(12)13/h2,4,7,9H,3,5-6H2,1H3,(H,12,13) InChIKey: UGXZHPJNQVWWGB-UHFFFAOYSA-N
CBID:251802 http://www.chembase.cn/molecule-251802.html