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SMILES: C(=O)(c1cc2c(NCC2)cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C9H9NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-2,5,10H,3-4H2,(H,11,12) InChIKey: DZTLKUKANGQSRN-UHFFFAOYSA-N
CBID:251905 http://www.chembase.cn/molecule-251905.html