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SMILES: N1(CC(C(=O)C)OCC1)Cc1ccccc1 Canonical SMILES: CC(=O)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H17NO2/c1-11(15)13-10-14(7-8-16-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3 InChIKey: HYFNBIVNYJGFJD-UHFFFAOYSA-N
CBID:276733 http://www.chembase.cn/molecule-276733.html