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SMILES: n1cc(COc2ccc(C=O)cc2)ccc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1cccnc1 InChI: InChI=1S/C13H11NO2/c15-9-11-3-5-13(6-4-11)16-10-12-2-1-7-14-8-12/h1-9H,10H2 InChIKey: OZLAHUVAOGTVKY-UHFFFAOYSA-N
CBID:115329 http://www.chembase.cn/molecule-115329.html