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SMILES: [nH]1ccc2c1ccc(c2)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C10H9NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-6,11H,1H3 InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N
CBID:92072 http://www.chembase.cn/molecule-92072.html