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SMILES: C1(C(=O)O)(c2ccc(C(C)(C)C)cc2)CCC1 Canonical SMILES: OC(=O)C1(CCC1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H20O2/c1-14(2,3)11-5-7-12(8-6-11)15(13(16)17)9-4-10-15/h5-8H,4,9-10H2,1-3H3,(H,16,17) InChIKey: FNPWYYZPIAIQJD-UHFFFAOYSA-N
CBID:266390 http://www.chembase.cn/molecule-266390.html