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SMILES: O=C1c2c(cccc2CC1)OC Canonical SMILES: COc1cccc2c1C(=O)CC2 InChI: InChI=1S/C10H10O2/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4H,5-6H2,1H3 InChIKey: CZXBVBATQPHSSL-UHFFFAOYSA-N
CBID:78116 http://www.chembase.cn/molecule-78116.html