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SMILES: O=C(c1ccc(cc1O)OC)Cc1ccccc1 Canonical SMILES: COc1ccc(c(c1)O)C(=O)Cc1ccccc1 InChI: InChI=1S/C15H14O3/c1-18-12-7-8-13(15(17)10-12)14(16)9-11-5-3-2-4-6-11/h2-8,10,17H,9H2,1H3 InChIKey: WYMYJTSWNPZKHM-UHFFFAOYSA-N
CBID:79919 http://www.chembase.cn/molecule-79919.html