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SMILES: COc1cccc(c1O)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1O)OC InChI: InChI=1S/C9H10O4/c1-12-7-5-3-4-6(8(7)10)9(11)13-2/h3-5,10H,1-2H3 InChIKey: BWRCJLJJIXYLNV-UHFFFAOYSA-N
CBID:146232 http://www.chembase.cn/molecule-146232.html