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SMILES: N(c1c(cc(cc1)c1cnccc1)OC)C(=O)C Canonical SMILES: COc1cc(ccc1NC(=O)C)c1cccnc1 InChI: InChI=1S/C14H14N2O2/c1-10(17)16-13-6-5-11(8-14(13)18-2)12-4-3-7-15-9-12/h3-9H,1-2H3,(H,16,17) InChIKey: GXNMTKRQJUMBMD-UHFFFAOYSA-N
CBID:652554 http://www.chembase.cn/molecule-652554.html