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SMILES: C1(C(=O)O)(C2CC(C1)CC2)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CC2CC1CC2)Cc1ccccc1 InChI: InChI=1S/C15H18O2/c16-14(17)15(9-11-4-2-1-3-5-11)10-12-6-7-13(15)8-12/h1-5,12-13H,6-10H2,(H,16,17) InChIKey: DYZTUMNGQVFIMB-UHFFFAOYSA-N
CBID:285977 http://www.chembase.cn/molecule-285977.html