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SMILES: C(=O)(C(c1ccc(OC(C)C)cc1)N(CCO)CCC)O Canonical SMILES: CCCN(C(c1ccc(cc1)OC(C)C)C(=O)O)CCO InChI: InChI=1S/C16H25NO4/c1-4-9-17(10-11-18)15(16(19)20)13-5-7-14(8-6-13)21-12(2)3/h5-8,12,15,18H,4,9-11H2,1-3H3,(H,19,20) InChIKey: UXXCTRIXEFVAON-UHFFFAOYSA-N
CBID:358805 http://www.chembase.cn/molecule-358805.html