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SMILES: C(=O)(C(=O)Cc1ccc(cc1)C)O Canonical SMILES: O=C(C(=O)O)Cc1ccc(cc1)C InChI: InChI=1S/C10H10O3/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: PNRQUSIPQQXINE-UHFFFAOYSA-N
CBID:259592 http://www.chembase.cn/molecule-259592.html