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SMILES: c1(cc(C(=O)C)ccc1OC)CN1CCCCC1 Canonical SMILES: COc1ccc(cc1CN1CCCCC1)C(=O)C InChI: InChI=1S/C15H21NO2/c1-12(17)13-6-7-15(18-2)14(10-13)11-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3 InChIKey: OSNILPMOSNGHLC-UHFFFAOYSA-N
CBID:234509 http://www.chembase.cn/molecule-234509.html