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SMILES: c1(c(ccc(c1)C)C(C)C)OCCC(=O)O Canonical SMILES: OC(=O)CCOc1cc(C)ccc1C(C)C InChI: InChI=1S/C13H18O3/c1-9(2)11-5-4-10(3)8-12(11)16-7-6-13(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,14,15) InChIKey: CHIVRVVKOCCNME-UHFFFAOYSA-N
CBID:241586 http://www.chembase.cn/molecule-241586.html