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SMILES: c1(cc(C(=O)C)ccc1OC)CN1CCCCCC1 Canonical SMILES: COc1ccc(cc1CN1CCCCCC1)C(=O)C InChI: InChI=1S/C16H23NO2/c1-13(18)14-7-8-16(19-2)15(11-14)12-17-9-5-3-4-6-10-17/h7-8,11H,3-6,9-10,12H2,1-2H3 InChIKey: NZRRIPGAQJLGGQ-UHFFFAOYSA-N
CBID:234513 http://www.chembase.cn/molecule-234513.html