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SMILES: [nH]1c(cc2ccccc12)CC(=O)O Canonical SMILES: OC(=O)Cc1cc2c([nH]1)cccc2 InChI: InChI=1S/C10H9NO2/c12-10(13)6-8-5-7-3-1-2-4-9(7)11-8/h1-5,11H,6H2,(H,12,13) InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N
CBID:69668 http://www.chembase.cn/molecule-69668.html