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SMILES: c1(C(=O)N2C(COCC)CCC2)c(=O)[nH]c(cc1)C(C)C Canonical SMILES: CCOCC1CCCN1C(=O)c1ccc([nH]c1=O)C(C)C InChI: InChI=1S/C16H24N2O3/c1-4-21-10-12-6-5-9-18(12)16(20)13-7-8-14(11(2)3)17-15(13)19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,17,19) InChIKey: ITUAFUOULXUTAS-UHFFFAOYSA-N
CBID:318384 http://www.chembase.cn/molecule-318384.html