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SMILES: CCOC(=O)C1CCN(CC1)c1ccccc1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccccc1 InChI: InChI=1S/C14H19NO2/c1-2-17-14(16)12-8-10-15(11-9-12)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3 InChIKey: ZNOCPXFFJBMLLC-UHFFFAOYSA-N
CBID:292412 http://www.chembase.cn/molecule-292412.html