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SMILES: C1(=O)CCc2cc(c(cc12)OC)OC Canonical SMILES: COc1cc2C(=O)CCc2cc1OC InChI: InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3 InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N
CBID:68656 http://www.chembase.cn/molecule-68656.html