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SMILES: O(c1c(cccn1)C(=O)N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Oc1ncccc1C(=O)N InChI: InChI=1S/C13H12N2O2/c1-9-4-6-10(7-5-9)17-13-11(12(14)16)3-2-8-15-13/h2-8H,1H3,(H2,14,16) InChIKey: UDPIXPRXGOYJKB-UHFFFAOYSA-N
CBID:79257 http://www.chembase.cn/molecule-79257.html