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SMILES: COc1ccc(cc1OCc1ccccc1)C(=O)O Canonical SMILES: COc1ccc(cc1OCc1ccccc1)C(=O)O InChI: InChI=1S/C15H14O4/c1-18-13-8-7-12(15(16)17)9-14(13)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17) InChIKey: YPDXIGBSOBESNI-UHFFFAOYSA-N
CBID:302002 http://www.chembase.cn/molecule-302002.html