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SMILES: c1cc(cc(c1OCCC(C)C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OCCC(C)C)C(=O)O InChI: InChI=1S/C13H18O4/c1-9(2)6-7-17-11-5-4-10(13(14)15)8-12(11)16-3/h4-5,8-9H,6-7H2,1-3H3,(H,14,15) InChIKey: ZQKSBWFZSKQIQU-UHFFFAOYSA-N
CBID:37205 http://www.chembase.cn/molecule-37205.html