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SMILES: C(=O)(N(Cc1ccc(cc1)CC)CCOC)CCC Canonical SMILES: COCCN(C(=O)CCC)Cc1ccc(cc1)CC InChI: InChI=1S/C16H25NO2/c1-4-6-16(18)17(11-12-19-3)13-15-9-7-14(5-2)8-10-15/h7-10H,4-6,11-13H2,1-3H3 InChIKey: YYLGGKQHPDDKRG-UHFFFAOYSA-N
CBID:625938 http://www.chembase.cn/molecule-625938.html