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SMILES: O=C1c2c(cc(cc2)N)CC1 Canonical SMILES: Nc1ccc2c(c1)CCC2=O InChI: InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2 InChIKey: HODOSJNSRPXYBH-UHFFFAOYSA-N
CBID:83375 http://www.chembase.cn/molecule-83375.html