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SMILES: C(=O)(c1cc2c(cc1)CCCC2)N Canonical SMILES: NC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C11H13NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,12,13) InChIKey: QMYMOARPAJVXDF-UHFFFAOYSA-N
CBID:264960 http://www.chembase.cn/molecule-264960.html