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SMILES: CC1=C(Cc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)C1=C(C)c2c(C1)cccc2 InChI: InChI=1S/C11H10O2/c1-7-9-5-3-2-4-8(9)6-10(7)11(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: RONBYWGSEXDEKC-UHFFFAOYSA-N
CBID:146541 http://www.chembase.cn/molecule-146541.html