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SMILES: C(=O)(c1cc(c(Oc2ccccc2)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)Oc1ccccc1 InChI: InChI=1S/C14H13NO3/c1-17-14(16)10-7-8-13(12(15)9-10)18-11-5-3-2-4-6-11/h2-9H,15H2,1H3 InChIKey: DLSFAHCVNTZNFC-UHFFFAOYSA-N
CBID:50235 http://www.chembase.cn/molecule-50235.html