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SMILES: N1C(=NCC1)COc1c(cccc1)C(C)C Canonical SMILES: CC(c1ccccc1OCC1=NCCN1)C InChI: InChI=1S/C13H18N2O/c1-10(2)11-5-3-4-6-12(11)16-9-13-14-7-8-15-13/h3-6,10H,7-9H2,1-2H3,(H,14,15) InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N
CBID:798288 http://www.chembase.cn/molecule-798288.html