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SMILES: c1(c(cc(cc1)OC)OC)C(O)C Canonical SMILES: COc1cc(OC)ccc1C(O)C InChI: InChI=1S/C10H14O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-7,11H,1-3H3 InChIKey: RUANRSQPKRJMNZ-UHFFFAOYSA-N
CBID:258184 http://www.chembase.cn/molecule-258184.html