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SMILES: C1(C(C1)c1ccc(cc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)C1CC1C(=O)O)C InChI: InChI=1S/C13H16O2/c1-8(2)9-3-5-10(6-4-9)11-7-12(11)13(14)15/h3-6,8,11-12H,7H2,1-2H3,(H,14,15) InChIKey: NOGUBTGKXFAAGO-UHFFFAOYSA-N
CBID:278088 http://www.chembase.cn/molecule-278088.html