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SMILES: C(=O)(O)C=Cc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C=CC(=O)O InChI: InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12) InChIKey: LZPNXAULYJPXEH-UHFFFAOYSA-N
CBID:796730 http://www.chembase.cn/molecule-796730.html