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SMILES: C1(c2c(OC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1COc2c1cccc2 InChI: InChI=1S/C10H10O3/c1-12-10(11)8-6-13-9-5-3-2-4-7(8)9/h2-5,8H,6H2,1H3 InChIKey: AIIWAGYJGJZMAB-UHFFFAOYSA-N
CBID:245905 http://www.chembase.cn/molecule-245905.html