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SMILES: c1(ccc2c(c1)CC(O2)C)C(=O)O Canonical SMILES: CC1Oc2c(C1)cc(cc2)C(=O)O InChI: InChI=1S/C10H10O3/c1-6-4-8-5-7(10(11)12)2-3-9(8)13-6/h2-3,5-6H,4H2,1H3,(H,11,12) InChIKey: NXNQXQFRCVUXIN-UHFFFAOYSA-N
CBID:13138 http://www.chembase.cn/molecule-13138.html