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SMILES: N1CC(CC1)Nc1cccc(c1)OC Canonical SMILES: COc1cccc(c1)NC1CNCC1 InChI: InChI=1S/C11H16N2O/c1-14-11-4-2-3-9(7-11)13-10-5-6-12-8-10/h2-4,7,10,12-13H,5-6,8H2,1H3 InChIKey: RRDUJBANMNTWGQ-UHFFFAOYSA-N
CBID:34574 http://www.chembase.cn/molecule-34574.html