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SMILES: c1(cc2c(cc(cc2)O)cc1)C(=O)C Canonical SMILES: Oc1ccc2c(c1)ccc(c2)C(=O)C InChI: InChI=1S/C12H10O2/c1-8(13)9-2-3-11-7-12(14)5-4-10(11)6-9/h2-7,14H,1H3 InChIKey: IWRHUCBSLVVLJD-UHFFFAOYSA-N
CBID:234852 http://www.chembase.cn/molecule-234852.html