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SMILES: n1c(c(c(c2ccccc12)C(=O)O)N)C Canonical SMILES: OC(=O)c1c(N)c(C)nc2c1cccc2 InChI: InChI=1S/C11H10N2O2/c1-6-10(12)9(11(14)15)7-4-2-3-5-8(7)13-6/h2-5H,12H2,1H3,(H,14,15) InChIKey: UOHNIVJCDQGCCY-UHFFFAOYSA-N
CBID:82326 http://www.chembase.cn/molecule-82326.html