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SMILES: c1ccc2cc(ccc2c1)C(=O)N Canonical SMILES: NC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C11H9NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H2,12,13) InChIKey: JVXXKQIRGQDWOJ-UHFFFAOYSA-N
CBID:302082 http://www.chembase.cn/molecule-302082.html