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SMILES: O(C(=O)c1c(ccc(c1)N)OC)C Canonical SMILES: COC(=O)c1cc(N)ccc1OC InChI: InChI=1S/C9H11NO3/c1-12-8-4-3-6(10)5-7(8)9(11)13-2/h3-5H,10H2,1-2H3 InChIKey: PSCXCIPPRCFAAO-UHFFFAOYSA-N
CBID:88144 http://www.chembase.cn/molecule-88144.html