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SMILES: c1c(cc2c(c1)cc(cc2)CC#N)OC Canonical SMILES: N#CCc1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C13H11NO/c1-15-13-5-4-11-8-10(6-7-14)2-3-12(11)9-13/h2-5,8-9H,6H2,1H3 InChIKey: NLQWCQWHTQUUNU-UHFFFAOYSA-N
CBID:173063 http://www.chembase.cn/molecule-173063.html