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SMILES: CC(=O)c1cccc(OC)c1OC Canonical SMILES: COc1cccc(c1OC)C(=O)C InChI: InChI=1S/C10H12O3/c1-7(11)8-5-4-6-9(12-2)10(8)13-3/h4-6H,1-3H3 InChIKey: FODUVZQSLRHUMC-UHFFFAOYSA-N
CBID:294123 http://www.chembase.cn/molecule-294123.html