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SMILES: O1C2(C1)C(=O)c1ccccc1CC2 Canonical SMILES: O=C1c2ccccc2CCC21CO2 InChI: InChI=1S/C11H10O2/c12-10-9-4-2-1-3-8(9)5-6-11(10)7-13-11/h1-4H,5-7H2 InChIKey: CHGPYGOJOAHIJX-UHFFFAOYSA-N
CBID:81534 http://www.chembase.cn/molecule-81534.html