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SMILES: c1(oc2c(c1)cc(cc2)CC)C(=O)C Canonical SMILES: CCc1ccc2c(c1)cc(o2)C(=O)C InChI: InChI=1S/C12H12O2/c1-3-9-4-5-11-10(6-9)7-12(14-11)8(2)13/h4-7H,3H2,1-2H3 InChIKey: ZTQLIWJTNUYYNC-UHFFFAOYSA-N
CBID:113031 http://www.chembase.cn/molecule-113031.html