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SMILES: C(=O)(CCNc1ccccc1)OC Canonical SMILES: COC(=O)CCNc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-13-10(12)7-8-11-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3 InChIKey: TWAMXXLZDQNMCF-UHFFFAOYSA-N
CBID:35847 http://www.chembase.cn/molecule-35847.html