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SMILES: C(=O)(c1ccc(cc1)CC(C)C)CCC(=O)O Canonical SMILES: CC(Cc1ccc(cc1)C(=O)CCC(=O)O)C InChI: InChI=1S/C14H18O3/c1-10(2)9-11-3-5-12(6-4-11)13(15)7-8-14(16)17/h3-6,10H,7-9H2,1-2H3,(H,16,17) InChIKey: VTSCHNAWJCRJJG-UHFFFAOYSA-N
CBID:257697 http://www.chembase.cn/molecule-257697.html